| SpectraBase Spectrum ID |
8HekRxNDoS8 |
| Name |
1-(1-Phenylpropyl)hexamethyleneimine |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.183049745 u |
| Formula |
C15H23N |
| InChI |
InChI=1S/C15H23N/c1-2-15(14-10-6-5-7-11-14)16-12-8-3-4-9-13-16/h5-7,10-11,15H,2-4,8-9,12-13H2,1H3 |
| InChIKey |
QVLRPASXKMKQHB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.356 g/mol |
| Nominal Mass |
217 u |
| Quality |
918 |
| Retention Index |
1611 |
| SMILES |
C(C1=CC=CC=C1)(N1CCCCCC1)CC |
| SPLASH |
splash10-000i-4900000000-02d8f6927352a5c5e95c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-Phenylpropyl)azepane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010160 |
