MassBank of North America

Spectrum WA000455 for Tripelennamine

Rating: ★★★★☆

Originally submitted to the MassBank High Quality Mass Spectral Database as MassBank

SPLASH:
splash10-014i-0900000000-62a3bfc16537959ad0aa
Submitter:
Nihon Waters

Compound Information

Chemical Names

Compound Classification (provided by ClassyFire)

ClassyFire is a freely accessible computational tool that uses the ChemOnt taxonomy to classify chemical entities based on their structure. ClassyFire combines structure search, IUPAC name parsing, and evaluation of logical expressions to retrieve structural features, which are then mapped to the corresponding ChemOnt classes.

Kingdom
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Organic compounds
- Superclass
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  Benzenoids
  - Class
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    Benzene and substituted derivatives
    - Subclass
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      Benzylamines

Compound Metadata

Name	Value
InChI Create New Query Add to Query	InChI=1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
InChIKey Create New Query Add to Query	UFLGIAIHIAPJJC-UHFFFAOYSA-N
molecular formula Create New Query Add to Query	C16H21N3
total exact mass Create New Query Add to Query	255.17354767199998
SMILES Create New Query Add to Query	N=1C=CC=CC1N(CC=2C=CC=CC2)CCN(C)C

External Identifier	Value
cas Create New Query Add to Query	91-81-6

Mass Spectral Metadata

Name	Value
accession Create New Query Add to Query	WA000455
date Create New Query Add to Query	2016.01.19 (Created 2007.08.01, modified 2011.05.06)
author Create New Query Add to Query	Nihon Waters K.K.
license Create New Query Add to Query	CC BY-NC
exact mass Create New Query Add to Query	255.17355
instrument Create New Query Add to Query	ZQ, Waters
instrument type Create New Query Add to Query	LC-ESI-Q
ms level Create New Query Add to Query	MS1
ionization Create New Query Add to Query	ESI
retention time Create New Query Add to Query	12.910 min
column Create New Query Add to Query	2.1 mm id - 3. 5{mu}m XTerra C18MS
column temperature Create New Query Add to Query	35 C
sampling cone Create New Query Add to Query	75 V
find peak Create New Query Add to Query	ignore rel.int. < 5
ionization mode Create New Query Add to Query	positive
spectral entropy Create New Query Add to Query	0.6526800732221435
normalized entropy Create New Query Add to Query	0.47080915246231597