| SpectraBase Spectrum ID |
1Bj1g3IK2K |
| Name |
Escaline |
| CAS Registry Number |
39201-82-6 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.136493473 u |
| Formula |
C12H19NO3 |
| InChI |
InChI=1S/C12H19NO3/c1-4-16-12-10(14-2)7-9(5-6-13)8-11(12)15-3/h7-8H,4-6,13H2,1-3H3 |
| InChIKey |
RHOGRSKNWDNCDN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.288 g/mol |
| Nominal Mass |
225 u |
| Quality |
955 |
| Retention Index |
1709 |
| SMILES |
NCCC1=CC(=C(C(=C1)OC)OCC)OC |
| SPLASH |
splash10-014j-1900000000-6fd6bd9c6ebc400bad1e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-Dimethoxy-4-ethoxy-phenethylamine
3,5-Dimethoxy-4-ethoxyphenethylamine
2-(3,5-Dimethoxy-4-ethoxyphenyl)ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019024 |
