| SpectraBase Spectrum ID |
DjsqiUbjFdg |
| Name |
3C-E |
| CAS Registry Number |
146849-92-5 |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.152143537 u |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-5-17-13-11(15-3)7-10(6-9(2)14)8-12(13)16-4/h7-9H,5-6,14H2,1-4H3 |
| InChIKey |
AHLXCGRWNKUNTQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.315 g/mol |
| Nominal Mass |
239 u |
| Quality |
993 |
| Retention Index |
1731 |
| SMILES |
NC(CC1=CC(=C(C(=C1)OC)OCC)OC)C |
| SPLASH |
splash10-0007-8900000000-9cf6ec804ccad359c0ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Ethoxy-3,5-dimethoxyamphetamine
1-(4-Ethoxy-3,5-dimethoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016175 |
