| SpectraBase Spectrum ID |
JEMFP2Dg6G8 |
| Name |
N,N-Bis-(2-Butyl)-2,5-dimethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.245650002 u |
| Formula |
C18H31N |
| InChI |
InChI=1S/C18H31N/c1-7-16(5)19(17(6)8-2)12-11-18-13-14(3)9-10-15(18)4/h9-10,13,16-17H,7-8,11-12H2,1-6H3 |
| InChIKey |
JZHGTNSMMFPXPP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.453 g/mol |
| Nominal Mass |
261 u |
| Quality |
996 |
| Retention Index |
1783 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCN(C(CC)C)C(CC)C |
| SPLASH |
splash10-0006-4900000000-b5f5ddc9b52636bac539 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis-(2-butyl)-2,5-dimethyl
N-(butan-2-yl)-N-(2-(2,5-dimethylphenyl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006684 |
