| SpectraBase Spectrum ID |
8JsdutTUQTI |
| Name |
BMB CS2 |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.992862867 u |
| Formula |
C12H14BrNO2S |
| InChI |
InChI=1S/C12H14BrNO2S/c1-8(6-14-7-17)9-4-12(16-3)10(13)5-11(9)15-2/h4-5,8H,6H2,1-3H3 |
| InChIKey |
ADGRZIVLJSTSJM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.213 g/mol |
| Nominal Mass |
315 u |
| Quality |
998 |
| Retention Index |
2192 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)C(CN=C=S)C |
| SPLASH |
splash10-0007-7791000000-b6275b13221ab6e7f52a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Bromo-2,5-dimethoxyphenyl)-1-isocyanatopropane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018966 |
