| SpectraBase Spectrum ID |
5VqmGMDCmVE |
| Name |
N-(3-Phenylpropyl)-2-methylbutan-1-amine |
| Classification |
Phenethylamine homolog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.183049745 u |
| Formula |
C14H23N |
| InChI |
InChI=1S/C14H23N/c1-3-13(2)12-15-11-7-10-14-8-5-4-6-9-14/h4-6,8-9,13,15H,3,7,10-12H2,1-2H3 |
| InChIKey |
OLHHTMITBXYOBS-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
205.345 g/mol |
| Nominal Mass |
205 u |
| Reagent Gas |
Methanol |
| Retention Index |
1595 |
| SMILES |
C1(=CC=CC=C1)CCCNCC(CC)C |
| SPLASH |
splash10-0a6r-9180000000-ca0aadf96932cea9ed3d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-N-(3-phenylpropyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010152 |
