| SpectraBase Spectrum ID |
JFsDTAu4YRE |
| Name |
N-Butyl-N-pentyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.240564621 u |
| Formula |
C18H31NO |
| InChI |
InChI=1S/C18H31NO/c1-4-6-10-15-19(14-7-5-2)16-13-17-11-8-9-12-18(17)20-3/h8-9,11-12H,4-7,10,13-16H2,1-3H3 |
| InChIKey |
SODYEIVLKQJXDY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.452 g/mol |
| Nominal Mass |
277 u |
| Quality |
987 |
| Retention Index |
1895 |
| SMILES |
C=1(C(=CC=CC1)OC)CCN(CCCCC)CCCC |
| SPLASH |
splash10-0a4i-2900000000-b2b061e606fa7bf9a9d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-pentyl-2-methoxy
N-butyl-N-(2-(2-methoxyphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006623 |
