| SpectraBase Spectrum ID |
LGvyZ7f1wtX |
| Name |
Promethazine-M (HO-) isomer 1 MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 301.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H20N2OS |
| InChI |
InChI=1S/C17H20N2OS/c1-12(18(2)3)11-19-14-6-4-5-7-16(14)21-17-9-8-13(20)10-15(17)19/h4-10,12,20H,11H2,1-3H3 |
| InChIKey |
GKKKMOVQERQQNV-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=CC2=C(C=C1)SC1=CC=CC=C1N2CC(N(C)C)C |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
