| SpectraBase Spectrum ID |
7ISmkdBFBji |
| Name |
Cyamepromazine |
| CAS Registry Number |
3546-03-0 |
| Collision Energy |
10 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_+_250.1 |
