| SpectraBase Spectrum ID |
JInB1XMRPEG |
| Name |
N,N-Dipentyl-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.276950131 u |
| Formula |
C24H35N |
| InChI |
InChI=1S/C24H35N/c1-3-5-13-19-25(20-14-6-4-2)24(23-17-11-8-12-18-23)21-22-15-9-7-10-16-22/h7-12,15-18,24H,3-6,13-14,19-21H2,1-2H3 |
| InChIKey |
BZLBUJKTGVQAIG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.551 g/mol |
| Nominal Mass |
337 u |
| Quality |
997 |
| Retention Index |
2291 |
| SMILES |
C(N(CCCCC)CCCCC)(C1=CC=CC=C1)CC1=CC=CC=C1 |
| SPLASH |
splash10-0005-9880000000-ca01aaaa647fe22f5a9c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-alpha-phenylphenethylamine
N-(1,2-diphenylethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007745 |
