Spectrum AU112103 for Chlorpromazine

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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
InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3
ZPEIMTDSQAKGNT-UHFFFAOYSA-N
C17H19ClN2S
318.095747288
ClC1=CC=C2SC=3C=CC=CC3N(C2=C1)CCCN(C)C

Mass Spectral Metadata

NameValue
AU112103
2015.09.22
Nikiforos Alygizakis, Anna Bletsou, Nikolaos Thomaidis, University of Athens
CC BY-SA
Copyright (C) 2015 Department of Chemistry, University of Athens
318.0957473
Bruker maXis Impact
LC-ESI-QTOF
MS2
ESI
CID
30 eV
35000
Acclaim RSLC C18 2.2um, 2.1x100mm, Thermo
99/1 at 0-1 min, 61/39 at 3 min, 0.1/99.9 at 14-16 min, 99/1 at 16.1-20 min
200 uL/min at 0-3 min, 400 uL/min at 14 min, 480 uL/min at 16-19 min, 200 uL/min at 19.1-20 min
9.4 min
water with 0.01% formic acid and 5mM ammonium formate
90:10 methanol:water with 0.01% formic acid and 5mM ammonium formate
identity on assigned fragments and MS1
Peaks with additional N2/O included
RMassBank 2.0.2
positive
2.246738819704749
0.7773182856381419
319.103
[M+H]+
2.247825937003802 ppm
-7.172879999757242E-4 Da