| SpectraBase Spectrum ID |
K37Ruo3A4XI |
| Name |
N-Butyl-2,5-dibenzyloxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.235479240 u |
| Formula |
C26H31NO2 |
| InChI |
InChI=1S/C26H31NO2/c1-2-3-17-27-18-16-24-19-25(28-20-22-10-6-4-7-11-22)14-15-26(24)29-21-23-12-8-5-9-13-23/h4-15,19,27H,2-3,16-18,20-21H2,1H3 |
| InChIKey |
JXCUUYJCQWDTNY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.539 g/mol |
| Nominal Mass |
389 u |
| Quality |
938 |
| Retention Index |
3071 |
| SMILES |
C=1(C(=CC=C(C1)OCC=1C=CC=CC1)OCC=1C=CC=CC1)CCNCCCC |
| SPLASH |
splash10-000f-9000000000-c48574dc0974359d050c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-2,5-dibenzyloxy
N-(2-(2,5-bis(benzyloxy)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005783 |
