| SpectraBase Spectrum ID |
2pEPZUOqPoW |
| Name |
1-(2-Phenethyl)hexamethyleneimine |
| Classification |
Phenethylamine analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.167399680 u |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-2-7-12-15(11-6-1)13-10-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13H2 |
| InChIKey |
MBIVTYPVRZKLGS-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(N1CCCCCC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-0002-9100000000-04ac0d1ac5251a71f0f9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Phenethyl)azepane
1-(2-phenylethyl)azepane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010052 |
