| SpectraBase Spectrum ID |
6V4FA1g8VU |
| Name |
Pheniramine-M (nor-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 227.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C15H18N2 |
| InChI |
InChI=1S/C15H18N2/c1-16-12-10-14(13-7-3-2-4-8-13)15-9-5-6-11-17-15/h2-9,11,14,16H,10,12H2,1H3 |
| InChIKey |
GDCVFNAQLOMGMS-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(CCC(C1=CC=CC=C1)C1=CC=CC=N1)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 |
![Methyl-[3-phenyl-3-(2-pyridyl)propyl]amine](/api/spectrum/6V4FA1g8VU/structure.png?h=300&w=458 "Methyl-[3-phenyl-3-(2-pyridyl)propyl]amine")
