| SpectraBase Spectrum ID |
Dk9TaBF9ZZo |
| Name |
Amitriptyline-M (Nor),OH,-H2O |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.151749616 u |
| Formula |
C19H19N |
| InChI |
InChI=1S/C19H19N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-13,20H,6,14H2,1H3 |
| InChIKey |
XECQQDXTQRYYBH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.368 g/mol |
| Nominal Mass |
261 u |
| Quality |
832 |
| Retention Index |
2104 |
| SMILES |
C1(C2=C(C=CC=3C1=CC=CC3)C=CC=C2)=CCCNC |
| SPLASH |
splash10-014i-1390000000-ed7fffd274aa3575e12c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008752 |
