| SpectraBase Spectrum ID |
5Vk4rFojr8a |
| Name |
Amitriptyline-A (-C2H7N) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.125200515 u |
| Formula |
C18H16 |
| InChI |
InChI=1S/C18H16/c1-2-7-18-16-10-5-3-8-14(16)12-13-15-9-4-6-11-17(15)18/h2-11H,1,12-13H2 |
| InChIKey |
WYNDAXXIOHYNBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.326 g/mol |
| Nominal Mass |
232 u |
| Quality |
739 |
| Retention Index |
1792 |
| SMILES |
C1(C2=C(CCC3=C1C=CC=C3)C=CC=C2)=CC=C |
| SPLASH |
splash10-0gc0-0390000000-5e38f5190132f01076ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(2-Propenylidene)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018470 |
