| SpectraBase Spectrum ID |
B1Sh14g0ntA |
| Name |
N-2-Pentyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.177964364 u |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-4-7-12(2)15-11-10-13-8-5-6-9-14(13)16-3/h5-6,8-9,12,15H,4,7,10-11H2,1-3H3 |
| InChIKey |
NNRASYHOUUFKRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.344 g/mol |
| Nominal Mass |
221 u |
| Quality |
979 |
| Retention Index |
1613 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNC(CCC)C |
| SPLASH |
splash10-0ue9-7900000000-3fefd0c4a8dc5b1f4cc4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-2-pentyl-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006646 |
