Spectrum FIO00690 for Phenacetin

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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.

Compound Metadata

NameValue
Non Natural Product; Drug
InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
CPJSUEIXXCENMM-UHFFFAOYSA-N
C10H13NO2
179.094628656
OC(=NC1=CC=C(OCC)C=C1)C

Mass Spectral Metadata

NameValue
FIO00690
2016.01.19 (Created 2014.10.02)
Markus Kohlhoff, Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil)
CC BY-NC
(c) Research Center Rene Rachou (FIOCRUZ, Brazil)
[Raw Data] CBA18_Phenacetin_pos_30eV_1-10_01_708.txt
179.09463
maXis (Bruker Daltonics)
LC-ESI-QTOF
MS2
4500 V
30 eV
Nitrogen
8 l/min
200 C
CID
ESI
2.0 bar
Shimadzu Shim-Pack C18 2.2um
40 C
5-100%B in 12min
200ul/min
0.1% formic acid in water
Acetonitrile
local
Mass++ 2.7.2
positive
1.5212313886376274
0.5930843758034857
[M+H]+
180.102598656
0.0 ppm
0.0 Da