| SpectraBase Spectrum ID |
JMeEeb5iZLh |
| Name |
Nefazodone-M (O-debenzyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 394.30 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H28ClN5O2 |
| InChI |
InChI=1S/C19H28ClN5O2/c1-2-18-21-25(19(27)24(18)13-14-26)8-4-7-22-9-11-23(12-10-22)17-6-3-5-16(20)15-17/h3,5-6,15,26H,2,4,7-14H2,1H3 |
| InChIKey |
DDLQVHZCCLVOLJ-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OCCN1C(N(N=C1CC)CCCN1CCN(C2=CC(Cl)=CC=C2)CC1)=O |
| 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 |
