Spectrum CE000384 for 7-Methylthioheptyl glucosinolate

Rating: (*)(*)(*)(*)(*)

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
Natural Product; Glucosinolate
InChI=1S/C15H29NO9S3/c1-26-8-6-4-2-3-5-7-11(16-25-28(21,22)23)27-15-14(20)13(19)12(18)10(9-17)24-15/h10,12-15,17-20H,2-9H2,1H3,(H,21,22,23)/b16-11+/t10-,12-,13+,14-,15+/m1/s1
SJHVRBSHKTUXLG-MFIRQCQASA-N
C15H29NO9S3
463.100444508
O=S(=O)(O)ON=C(SC1OC(CO)C(O)C(O)C1O)CCCCCCCSC

Mass Spectral Metadata

NameValue
CE000384
2016.01.19 (Created 2012.04.12)
Ales Svatos, Marco Kai, Ravi Kumar Maddula, MPI for Chemical Ecology, Jena, Germany
CC BY-NC-SA
Copyright(C) 2011 MPI for Chemical Ecology, Jena, Germany
F. Rasche, K. Scheubert, F. Hufsky, T. Zichner, M. Kai, A. Svatos and S. Boecker. Identifying the unknowns by aligning fragmentation trees. Anal. Chem., 2012, 84, 3417-3426 doi:10.1021/ac300304u
Acquisition and generation of the data is financially supported by the Max-Planck-Society
463.10044
LTQ Orbitrap XL, Thermo Scientfic; HP-1100 HPLC, Agilent
LC-ESI-ITFT
MS2
ESI
7500
4.5 kV
140 V
300000.0
275 C
39 V
HCD
30 ms
q=0.25
10.0eV
Symmetry C18 Column, Waters
CH3CN(0.1%HCOOH)/ H2O(0.1%HCOOH)
0min:5%, 24min:95%, 28min:95%, 28.1:5% (acetonitrile)
0.3 ml/min
972.917 s
negative
0.6742323857278556
0.9727117192963121
462
[M-H]-
201.663437229479 ppm
-0.0931685080000193 Da