| SpectraBase Spectrum ID |
AKCf6rMzL43 |
| Name |
Levomepromazine-M (nor-O-demethyl-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C16H15NOS/c1-11(2)10-17-13-5-3-4-6-15(13)19-16-8-7-12(18)9-14(16)17/h3-9,11H,1,10H2,2H3/p+1 |
| InChIKey |
NBXXJNGYGJPFTG-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C=C2N(CC([CH2+])C)C3=C(SC2=CC1)C=CC=C3 |
| 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 |
ms3 |
| Technique |
ITMS |
