SpectraBase Spectrum ID |
JEepdslQwUq |
Name |
1-(2-Aminoethyl)-4-cyclopentylpiperazine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
197.189197753 u |
Formula |
C11H23N3 |
InChI |
InChI=1S/C11H23N3/c12-5-6-13-7-9-14(10-8-13)11-3-1-2-4-11/h11H,1-10,12H2 |
InChIKey |
NQCHSIZYZQFKEO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
197.326 g/mol |
Nominal Mass |
197 u |
Quality |
967 |
Retention Index |
1599 |
SMILES |
C1(N2CCN(CC2)CCN)CCCC1 |
SPLASH |
splash10-014i-9800000000-6750cd021e5eb68a31c8 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-aminoethyl)-4-cyclopentyl
2-(4-cyclopentylpiperazin-1-yl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_010939 |