| SpectraBase Spectrum ID |
GYNHLdiEeHI |
| Name |
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)9-16-10-18(22-3)19(11-17(16)21-2)23-12-15-7-5-4-6-8-15/h4-8,10-11,14H,9,12H2,1-3H3 |
| InChIKey |
FFNBICBNBNTFBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.441 g/mol |
| Nominal Mass |
343 u |
| Quality |
999 |
| Retention Index |
2693 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC(N=C=S)C)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-0006-9732000000-d130828bf1d6f6f3c297 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Benzyloxy-2,5-dimethoxyphenyl)-2-isothiocyanatopropane
1-(benzyloxy)-4-(2-isothiocyanatopropyl)-2,5-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018107 |
