| SpectraBase Spectrum ID |
8Gxv2G8f3mS |
| Name |
Olanzapine-M (Nor) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.125217770 u |
| Formula |
C16H18N4S |
| InChI |
InChI=1S/C16H18N4S/c1-11-10-12-15(20-8-6-17-7-9-20)18-13-4-2-3-5-14(13)19-16(12)21-11/h2-5,10,17,19H,6-9H2,1H3 |
| InChIKey |
FHPIXVHJEIZKJW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.408 g/mol |
| Nominal Mass |
298 u |
| Quality |
791 |
| Retention Index |
2584 |
| SMILES |
C=12C(N3CCNCC3)=NC=3C(NC1SC(=C2)C)=CC=CC3 |
| SPLASH |
splash10-01ta-0390000000-0a69bf89dd555d7e84d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-4-(piperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003380 |
