SpectraBase Spectrum ID |
GXb9FJXzT6G |
Name |
N-Butyl-N-ethyl-1-phenethylamine |
Classification |
Phenethylamine analog |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
205.183049745 u |
Formula |
C14H23N |
InChI |
InChI=1S/C14H23N/c1-4-6-12-15(5-2)13(3)14-10-8-7-9-11-14/h7-11,13H,4-6,12H2,1-3H3 |
InChIKey |
SDIYIPROOMETJC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
205.345 g/mol |
Nominal Mass |
205 u |
Quality |
933 |
Retention Index |
1557 |
SMILES |
C(C1=CC=CC=C1)(N(CCCC)CC)C |
SPLASH |
splash10-0a4i-5900000000-ec5df017fda38c195316 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Ethyl-(1-phenylethyl)butan-1-amine
N-ethyl-N-(1-phenylethyl)butan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_010087 |