| SpectraBase Spectrum ID |
2knF2adU4zg |
| Name |
1-(1-Phenylethyl)hexamethyleneimine |
| Classification |
Phenethylamine analog |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.167399680 u |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-13(14-9-5-4-6-10-14)15-11-7-2-3-8-12-15/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3 |
| InChIKey |
CBCBPWORXQZVFH-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
203.329 g/mol |
| Nominal Mass |
203 u |
| Reagent Gas |
Methanol |
| Retention Index |
1586 |
| SMILES |
C(C1=CC=CC=C1)(N1CCCCCC1)C |
| SPLASH |
splash10-004i-9130000000-678cde114655ade14f3b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-Phenylethyl)azepane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010080 |
