| SpectraBase Spectrum ID |
GUlqceU0hjE |
| Name |
Psi-MBNM-A (CS2) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.124214711 u |
| Formula |
C19H21NO3S |
| InChI |
InChI=1S/C19H21NO3S/c1-14(20-13-24)9-17-18(21-2)10-16(11-19(17)22-3)23-12-15-7-5-4-6-8-15/h4-8,10-11,14H,9,12H2,1-3H3 |
| InChIKey |
LXHVRUKMDBUKPC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.441 g/mol |
| Nominal Mass |
343 u |
| Quality |
999 |
| Retention Index |
2742 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC1=CC=CC=C1)OC)CC(N=C=S)C |
| SPLASH |
splash10-052f-9150000000-c2d7cfd9191e653430ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Benzyloxy-2,6-dimethoxyphenyl)-2-isothiocyanatopropane
5-(benzyloxy)-2-(2-isothiocyanatopropyl)-1,3-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018118 |
