| SpectraBase Spectrum ID |
6J6nLmhyQlg |
| Name |
Cyclobenzaprine-M (nor-epoxid-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 278.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-20-12-6-11-13-14-7-2-4-9-16(14)18-19(21-18)17-10-5-3-8-15(13)17/h2-5,7-11,18-20H,6,12H2,1H3 |
| InChIKey |
MOTFPPNTNITWOD-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(CCC=C1C2=C(C3C(C4=CC=CC=C14)O3)C=CC=C2)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 |
