| SpectraBase Spectrum ID |
8F6LA5i6qkS |
| Name |
N-Methyl-N-(3-phenylpropyl)butan-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/c1-3-4-12-15(2)13-8-11-14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13H2,1-2H3 |
| InChIKey |
KMOQDDXRHMXMHA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.345 g/mol |
| Nominal Mass |
205 u |
| Quality |
908 |
| Retention Index |
1557 |
| SMILES |
C=1(CCCN(CCCC)C)C=CC=CC1 |
| SPLASH |
splash10-0pbc-9500000000-2579d24e43c55c625cd6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-N-(3-phenylpropyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010145 |
