SpectraBase Spectrum ID |
2no6CgMRU5A |
Name |
1-(2-Formamidoethyl)piperazine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
157.121512114 u |
Formula |
C7H15N3O |
InChI |
InChI=1S/C7H15N3O/c11-7-9-3-6-10-4-1-8-2-5-10/h7-8H,1-6H2,(H,9,11) |
InChIKey |
HFVDVCAJZQTZPE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
157.217 g/mol |
Nominal Mass |
157 u |
Quality |
947 |
Retention Index |
1573 |
SMILES |
C(N1CCNCC1)CNC=O |
SPLASH |
splash10-0592-9000000000-a30fdef47ba35ae98bac |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-formamidoethyl)
N-(2-(piperazin-1-yl)ethyl)formamide |
Technique |
GC/MS |
Wiley ID |
DD2024_010987 |