| SpectraBase Spectrum ID |
5WW76crogHw |
| Name |
N-Methyl-N-(1-phenylpropyl)butan-1-amine |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 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(3)14(5-2)13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3 |
| InChIKey |
FPKCWYWIQVLKOC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.345 g/mol |
| Nominal Mass |
205 u |
| Quality |
993 |
| Retention Index |
1421 |
| SMILES |
C1(C(N(CCCC)C)CC)=CC=CC=C1 |
| SPLASH |
splash10-002f-9800000000-8026d6a429deb9f3e341 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Butyl-methyl-1-phenylpropan-1-amine
N,N-Butyl-methylalpha-ethylbenzylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009361 |
