| SpectraBase Spectrum ID |
DlYRM0n89Oy |
| Name |
N,N-Dibutyl-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.245650002 u |
| Formula |
C22H31N |
| InChI |
InChI=1S/C22H31N/c1-3-5-17-23(18-6-4-2)22(21-15-11-8-12-16-21)19-20-13-9-7-10-14-20/h7-16,22H,3-6,17-19H2,1-2H3 |
| InChIKey |
UEWFNSNLEGZRHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.497 g/mol |
| Nominal Mass |
309 u |
| Quality |
996 |
| Retention Index |
2119 |
| SMILES |
C(C1=CC=CC=C1)(N(CCCC)CCCC)CC1=CC=CC=C1 |
| SPLASH |
splash10-014i-9880000000-4a466a998acbb5a21523 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-alpha-phenylphenethylamine
N-butyl-N-(1,2-diphenylethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007744 |
