| SpectraBase Spectrum ID |
JHVpx44iqAa |
| Name |
1-(2-(Pentan-3-yl)aminoethyl)-4-(pentan-3-yl)piperazine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.283098139 u |
| Formula |
C16H35N3 |
| InChI |
InChI=1S/C16H35N3/c1-5-15(6-2)17-9-10-18-11-13-19(14-12-18)16(7-3)8-4/h15-17H,5-14H2,1-4H3 |
| InChIKey |
RGCOFFXDIOCQAU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.477 g/mol |
| Nominal Mass |
269 u |
| Quality |
963 |
| Retention Index |
1803 |
| SMILES |
C(N1CCN(CC1)CCNC(CC)CC)(CC)CC |
| SPLASH |
splash10-014i-5900000000-00beabb0d2b411b00d28 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-(pentan-3-yl)aminoethyl)-4-(pentan-3-yl)
N-(2-(4-(pentan-3-yl)piperazin-1-yl)ethyl)pentan-3-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010994 |
