| SpectraBase Spectrum ID |
3D82MfWDhI |
| Name |
Amitriptyline-M (nor-HO-) @ |
| Classification |
Antidepressant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.162314299 u |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18/h2-5,7-11,19-21H,6,12-13H2,1H3/b16-11- |
| InChIKey |
VAGXZGJKNUNLHK-WJDWOHSUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.383 g/mol |
| SMILES |
C(\C=C/1c2c(C(Cc3c1cccc3)O)cccc2)CNC |
| SPLASH |
splash10-014i-5590000000-3ed3d30bff4441768462 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: U-I UGLUC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Nortriptyline-M (HO-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_39 |
![(Z)-10,11-dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol](/api/spectrum/3D82MfWDhI/structure.png?h=300&w=458 "(Z)-10,11-dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol")
