| SpectraBase Spectrum ID |
IMgH01trrNo |
| Name |
N-Butyl-3-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-3-4-9-14-10-8-12-6-5-7-13(11-12)15-2/h5-7,11,14H,3-4,8-10H2,1-2H3 |
| InChIKey |
ICDPBTHAMXJUKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.317 g/mol |
| Nominal Mass |
207 u |
| Quality |
975 |
| Retention Index |
1607 |
| SMILES |
C=1(C=C(C=CC1)OC)CCNCCCC |
| SPLASH |
splash10-000l-9100000000-02846387e0f23873c5b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006695 |
