| SpectraBase Spectrum ID |
DlkjOsMKEoi |
| Name |
Dibenzepin-M 2AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.168856229 u |
| Formula |
C21H23N3O4 |
| InChI |
InChI=1S/C21H23N3O4/c1-14(25)22(3)11-12-24-19-8-6-5-7-18(19)23(4)20-13-16(28-15(2)26)9-10-17(20)21(24)27/h5-10,13H,11-12H2,1-4H3 |
| InChIKey |
RPGBIZNDJXFOTN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.432 g/mol |
| Nominal Mass |
381 u |
| Quality |
938 |
| Retention Index |
3030 |
| SMILES |
C=12C(C(N(C3=C(N2C)C=CC=C3)CCN(C(=O)C)C)=O)=CC=C(C1)OC(=O)C |
| SPLASH |
splash10-0zfr-1392000000-1c6cbd9dc4c818928729 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
10-(2-(acetyl(methyl)amino)ethyl)-5-methyl-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl \racetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000876 |
