| SpectraBase Spectrum ID |
9RfA9sT2HL8 |
| Name |
Amitriptyline-M (HO-) @ |
| Classification |
Antidepressant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.177964364 u |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c1-21(2)13-7-12-17-16-9-4-3-8-15(16)14-20(22)19-11-6-5-10-18(17)19/h3-6,8-12,20,22H,7,13-14H2,1-2H3/b17-12- |
| InChIKey |
GHWBJXOKAFHZAI-ATVHPVEESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.410 g/mol |
| SMILES |
c1ccc2c(CC(O)c3c(cccc3)\C2=C\CCN(C)C)c1 |
| SPLASH |
splash10-0a4i-9010000000-4a5edf40a28492082a2c |
| 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: P-I U UGLUC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Amitriptylinoxide-M (deoxo-HO-) |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_27 |
![(Z)-10,11-dihydro-5-[3-(dimethylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol](/api/spectrum/9RfA9sT2HL8/structure.png?h=300&w=458 "(Z)-10,11-dihydro-5-[3-(dimethylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol")
