| SpectraBase Spectrum ID |
GRWhX8Yh13D |
| Name |
Pheniramine-M (N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 257.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H21N2O |
| InChI |
InChI=1S/C16H21N2O/c1-18(2,19)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15,19H,11,13H2,1-2H3/q+1 |
| InChIKey |
YWAUZINLFXSOCZ-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
O[N+](CCC(C1=CC=CC=C1)C1=CC=CC=N1)(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 |
