| SpectraBase Spectrum ID |
DkNaUmsbn28 |
| Name |
4-Benzyloxy-2,5-dimethoxyphenethylamine-A (CS2) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.108564647 u |
| Formula |
C18H19NO3S |
| InChI |
InChI=1S/C18H19NO3S/c1-20-16-11-18(22-12-14-6-4-3-5-7-14)17(21-2)10-15(16)8-9-19-13-23/h3-7,10-11H,8-9,12H2,1-2H3 |
| InChIKey |
LKESKTHWVWOOKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.414 g/mol |
| Nominal Mass |
329 u |
| Quality |
1000 |
| Retention Index |
2710 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CCN=C=S)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-002f-9432000000-7a1888de85a864fa7175 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Benzyloxy-2,5-dimethoxyphenethylisothiocyanate
1-(benzyloxy)-4-(2-isothiocyanatoethyl)-2,5-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018034 |
