SpectraBase Spectrum ID |
8GQWU2Am2dc |
Name |
1-(2-Cyclopentylaminoethyl)-4-cyclopentylpiperazine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
265.251798010 u |
Formula |
C16H31N3 |
InChI |
InChI=1S/C16H31N3/c1-2-6-15(5-1)17-9-10-18-11-13-19(14-12-18)16-7-3-4-8-16/h15-17H,1-14H2 |
InChIKey |
LQOCBDCAKNDIHO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
265.445 g/mol |
Nominal Mass |
265 u |
Quality |
979 |
Retention Index |
2088 |
SMILES |
C1(N2CCN(CC2)CCNC2CCCC2)CCCC1 |
SPLASH |
splash10-014i-7900000000-408ce3b9057bbe735436 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-cyclopentylaminoethyl)-4-cyclopentyl
N-(2-(4-cyclopentylpiperazin-1-yl)ethyl)cyclopentanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_010976 |