| SpectraBase Spectrum ID |
2zIBHfKd7U9 |
| Name |
Chlorphenamine-M (bis-nor-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C14H13ClN/c1-2-13(14-5-3-4-10-16-14)11-6-8-12(15)9-7-11/h3-10,13H,1-2H2/q+1 |
| InChIKey |
WPOOMUORSRKHRX-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
C1=C(N=CC=C1)C(C[CH2+])C=1C=CC(=CC1)Cl |
| 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 |
