SpectraBase Spectrum ID |
GUUyIqJI39c |
Name |
2-Methylpiperazine PROP |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
156.126263142 u |
Formula |
C8H16N2O |
InChI |
InChI=1S/C8H16N2O/c1-3-8(11)10-5-4-9-7(2)6-10/h7,9H,3-6H2,1-2H3 |
InChIKey |
JZKIXISHGUQIMN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
156.229 g/mol |
Nominal Mass |
156 u |
Quality |
943 |
Retention Index |
1345 |
SMILES |
C1N(CCNC1C)C(CC)=O |
SPLASH |
splash10-0a4l-9100000000-580786d888d28dc1d067 |
Sample Comments |
Propanoyl position uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,N-propionyl-2-methyl
N-propionyl-2-methylpiperazine |
Technique |
GC/MS |
Wiley ID |
DD2024_011759 |