| SpectraBase Spectrum ID |
8Ja2tZpJUVE |
| Name |
N-Butyl-2,6-dimethoxy-4-ethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-6-8-9-18-13(3)10-15-16(19-4)11-14(21-7-2)12-17(15)20-5/h11-13,18H,6-10H2,1-5H3 |
| InChIKey |
HZXSEQZNGCAMKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
994 |
| Retention Index |
2222 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC)OC)CC(NCCCC)C |
| SPLASH |
splash10-0udi-2900000000-c6d3eac2c1f2a186a2a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-MEM BU
N-Butyl-1-(2,6-dimethoxy-4-ethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019394 |
