SpectraBase Spectrum ID |
JF2EMfXSi36 |
Name |
N,N-Ethyl-pentyl-1,2-diphenylethylamine |
Classification |
Diarylethylamine designer drug analog |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
295.229999938 u |
Formula |
C21H29N |
InChI |
InChI=1S/C21H29N/c1-3-5-12-17-22(4-2)21(20-15-10-7-11-16-20)18-19-13-8-6-9-14-19/h6-11,13-16,21H,3-5,12,17-18H2,1-2H3 |
InChIKey |
XHCRFQOPMXZUJR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
295.470 g/mol |
Nominal Mass |
295 u |
Quality |
996 |
Retention Index |
2077 |
SMILES |
C(C1=CC=CC=C1)(N(CCCCC)CC)CC1=CC=CC=C1 |
SPLASH |
splash10-0udi-4590000000-e4a58a622cb9be5e2bf5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Ethyl-pentyl-alpha-phenylphenethylamine
N-(1,2-diphenylethyl)-N-ethylpentan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_007749 |