| SpectraBase Spectrum ID |
F7SV8n4z4xD |
| Name |
Fendiline-M (N-dealkyl-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [65.00-295.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C19H25NO/c1-19(2,21)15-20-14-13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18,20-21H,13-15H2,1-2H3/p+1 |
| InChIKey |
NKCRPXDCACKTTP-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[OH2+]C(CNCCC(C1=CC=CC=C1)C1=CC=CC=C1)(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 |
ms3 |
| Technique |
ITMS |
