SpectraBase Spectrum ID |
2nuajMabfma |
Name |
1-(2-Aminoethyl)-4-(2-methylbutyl)piperazine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
199.204847817 u |
Formula |
C11H25N3 |
InChI |
InChI=1S/C11H25N3/c1-3-11(2)10-14-8-6-13(5-4-12)7-9-14/h11H,3-10,12H2,1-2H3 |
InChIKey |
WYWBFSHVXTUYHA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
199.342 g/mol |
Nominal Mass |
199 u |
Quality |
939 |
Retention Index |
1457 |
SMILES |
C1N(CCN(C1)CC(CC)C)CCN |
SPLASH |
splash10-01b9-9700000000-f407acd2928980b482e4 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-aminoethyl)-4-(2-methylbutyl)
2-(4-(2-methylbutyl)piperazin-1-yl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_010946 |