| SpectraBase Spectrum ID |
JEqN5iDgUFc |
| Name |
N-Ethyl-N-hexyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-4-7-8-9-12-20(6-3)17(5-2)13-16-10-11-18-19(14-16)22-15-21-18/h10-11,14,17H,4-9,12-13,15H2,1-3H3 |
| InChIKey |
SOKWMAWLULNJCN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
2116 |
| SMILES |
C1=2C(=CC(CC(N(CCCCCC)CC)CC)=CC2)OCO1 |
| SPLASH |
splash10-00di-2900000000-9f0136b5b41e5b4558b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-ethyl-N-hexyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-ethylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005206 |
