| SpectraBase Spectrum ID |
JHbY5KY2Ua0 |
| Name |
1-(2-Di(2-methylbutyl)aminoethyl)-4-(2-methylbutyl)piperazine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.361348461 u |
| Formula |
C21H45N3 |
| InChI |
InChI=1S/C21H45N3/c1-7-10-19(4)23-16-13-22(14-17-23)15-18-24(20(5)11-8-2)21(6)12-9-3/h19-21H,7-18H2,1-6H3 |
| InChIKey |
LKJOUDIJNNPVNM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.612 g/mol |
| Nominal Mass |
339 u |
| Quality |
997 |
| Retention Index |
2143 |
| SMILES |
C(N(C(CCC)C)CCN1CCN(C(CCC)C)CC1)(CCC)C |
| SPLASH |
splash10-014i-5910000000-5d46cfe1caf961cd8737 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-di(2-methylbutyl)aminoethyl)-4-(2-methylbutyl)
N-(pentan-2-yl)-N-(2-(4-(pentan-2-yl)piperazin-1-yl)ethyl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010983 |
