| SpectraBase Spectrum ID |
8JrNwHHq82K |
| Name |
N-Hexyl-N-pentyl-2,4,6-trimethyl-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.308250260 u |
| Formula |
C22H39N |
| InChI |
InChI=1S/C22H39N/c1-6-8-10-12-15-23(14-11-9-7-2)16-13-22-20(4)17-19(3)18-21(22)5/h17-18H,6-16H2,1-5H3 |
| InChIKey |
KDXJXQCWDUPORM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.561 g/mol |
| Nominal Mass |
317 u |
| Quality |
994 |
| Retention Index |
2207 |
| SMILES |
C1(=C(C=C(C=C1C)C)C)CCN(CCCCCC)CCCCC |
| SPLASH |
splash10-001i-2900000000-3335d2126ec2c4962f33 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-hexyl-N-pentyl-2,4,6-trimethyl-
N-pentyl-N-(2-(2,4,6-trimethylphenyl)ethyl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006564 |
