SpectraBase Spectrum ID |
I4hbxasm5jV |
Name |
Cyamepromazine |
CAS Registry Number |
3546-03-0 |
Collision Energy |
35 eV |
Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
Exact Mass |
323.145618862 u |
Formula |
C19H21N3S |
InChI |
InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3 |
InChIKey |
SLFGIOIONGJGRT-UHFFFAOYSA-N |
Instrument Name |
QStar XL, AB Sciex |
Ion Polarity |
P |
Ionization Type |
ESI+ |
Molecular Weight |
323.458 g/mol |
Nominal Mass |
323 u |
Precursor Ion |
[M+H]+ |
Precursor m/z |
324.153 |
SMILES |
C1=2SC=3C(N(C2C=C(C=C1)C#N)CC(CN(C)C)C)=CC=CC3 |
Selected Ion Charge |
1 |
Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
Spectrum Type |
ms2 |
Synonyms |
10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile |
Technique |
Q-TOF |
Wiley ID |
MSforID_+_250.6 |