| SpectraBase Spectrum ID |
GWTivikie8m |
| Name |
Maprotiline-M (Nor) |
| Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.167399680 u |
| Formula |
C19H21N |
| InChI |
InChI=1S/C19H21N/c20-13-5-11-19-12-10-14(15-6-1-3-8-17(15)19)16-7-2-4-9-18(16)19/h1-4,6-9,14H,5,10-13,20H2 |
| InChIKey |
IFHUOEQJTQWFGJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.384 g/mol |
| Nominal Mass |
263 u |
| Quality |
904 |
| Retention Index |
2193 |
| SMILES |
C12(C3=C(C(C=4C2=CC=CC4)CC1)C=CC=C3)CCCN |
| SPLASH |
splash10-0kdr-2970000000-e1bacdfddf0348bc0c77 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(9,10-ethanoanthracen-9(10H)-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006302 |
