| SpectraBase Spectrum ID |
JHJiuTg13Wy |
| Name |
N-Butyl-N-pentyl-2,5-dimethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.261300067 u |
| Formula |
C19H33N |
| InChI |
InChI=1S/C19H33N/c1-5-7-9-14-20(13-8-6-2)15-12-19-16-17(3)10-11-18(19)4/h10-11,16H,5-9,12-15H2,1-4H3 |
| InChIKey |
IOZXPQDNABQENH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.480 g/mol |
| Nominal Mass |
275 u |
| Quality |
996 |
| Retention Index |
1892 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCN(CCCCC)CCCC |
| SPLASH |
splash10-0a4i-2900000000-1781e58475d868e79920 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-pentyl-2,5-dimethyl
N-butyl-N-(2-(2,5-dimethylphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006663 |
