| SpectraBase Spectrum ID |
Dl1CdY3lPQO |
| Name |
Maprotiline-M (Nor) AC |
| 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 |
305.177964364 u |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-15(23)22-14-6-12-21-13-11-16(17-7-2-4-9-19(17)21)18-8-3-5-10-20(18)21/h2-5,7-10,16H,6,11-14H2,1H3,(H,22,23) |
| InChIKey |
XEWCNCFSWLDCFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.421 g/mol |
| Nominal Mass |
305 u |
| Quality |
907 |
| Retention Index |
2452 |
| SMILES |
C12(C3=C(C(C=4C2=CC=CC4)CC1)C=CC=C3)CCCNC(=O)C |
| SPLASH |
splash10-004i-0390000000-576ab67bb4ff6c0476eb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-(9,10-ethanoanthracen-9(10H)-yl)propyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006308 |
