| SpectraBase Spectrum ID |
JEdy68xGSSO |
| Name |
N,N-Ethyl-propyl-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.198699809 u |
| Formula |
C19H25N |
| InChI |
InChI=1S/C19H25N/c1-3-15-20(4-2)19(18-13-9-6-10-14-18)16-17-11-7-5-8-12-17/h5-14,19H,3-4,15-16H2,1-2H3 |
| InChIKey |
TTZUMKFDYNCVPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.416 g/mol |
| Nominal Mass |
267 u |
| Quality |
993 |
| Retention Index |
1948 |
| SMILES |
C(C1=CC=CC=C1)(N(CCC)CC)CC1=CC=CC=C1 |
| SPLASH |
splash10-004i-2900000000-d0c540294e39200901a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Ethyl-propyl-alpha-phenylphenethylamine
N-(1,2-diphenylethyl)-N-ethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007748 |
