| SpectraBase Spectrum ID |
9jTlBkUrUtR |
| Name |
Amitriptyline-M (-CH4) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.136099551 u |
| Formula |
C19H17N |
| InChI |
InChI=1S/C19H17N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-14,20H,1H3/b14-6+ |
| InChIKey |
XAQZMGUGQIAKFX-MKMNVTDBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.352 g/mol |
| Nominal Mass |
259 u |
| Quality |
898 |
| Retention Index |
2092 |
| SMILES |
C1(C2=C(C=CC3=C1C=CC=C3)C=CC=C2)=C\C=C\NC |
| SPLASH |
splash10-0pvi-0190000000-8e70c07cb39bc86747cc |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1E)-3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methylprop-1-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000151 |
