| SpectraBase Spectrum ID |
Dm13bx4BuK0 |
| Name |
Amitriptyline-M (-(CH3)2NOH) AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
290.130679818 u |
| Formula |
C20H18O2 |
| InChI |
InChI=1S/C20H18O2/c1-15(21)22-14-6-11-20-18-9-4-2-7-16(18)12-13-17-8-3-5-10-19(17)20/h2-5,7-13H,6,14H2,1H3 |
| InChIKey |
SBWVHYWENDEOJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.362 g/mol |
| Nominal Mass |
290 u |
| Quality |
909 |
| Retention Index |
2200 |
| SMILES |
C1(C2=C(C=CC=3C1=CC=CC3)C=CC=C2)=CCCOC(=O)C |
| SPLASH |
splash10-0gc1-1390000000-416d6b6efd538a563cd1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)propyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000152 |
