SpectraBase Spectrum ID |
3FdWPQ2DSK |
Name |
Maprotiline-M (Nor) AC |
Classification |
Pharmaceutical drug metabolite |
Comments |
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 |
913 |
Retention Index |
2452 |
SMILES |
C12(C3=C(C(C=4C2=CC=CC4)CC1)C=CC=C3)CCCNC(=O)C |
SPLASH |
splash10-004i-0690000000-f4b1b762779e6f5d3bae |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(3-(9,10-ethanoanthracen-9(10H)-yl)propyl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_001886 |