| SpectraBase Spectrum ID |
2khSgvEQCtE |
| Name |
N-2-Butyl-2-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/c1-4-11(2)14-10-9-12-7-5-6-8-13(12)15-3/h5-8,11,14H,4,9-10H2,1-3H3 |
| InChIKey |
MYGJLBDVCSEVAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.317 g/mol |
| Nominal Mass |
207 u |
| Quality |
957 |
| Retention Index |
1527 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNC(CC)C |
| SPLASH |
splash10-000i-9200000000-d9af5bf17f710e66460c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-2-butyl-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006644 |
