SpectraBase Compound ID | 4xpGchkZAL7 |
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InChI | InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3 |
InChIKey | PVOAHINGSUIXLS-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C5H12N2 |
Exact Mass | 100.100048 g/mol |
SpectraBase Spectrum ID | 9Dphm1AQ9Pk |
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Name | Piperazine, 1-methyl- |
CAS Registry Number | 109-01-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H12N2 |
InChI | InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3 |
InChIKey | PVOAHINGSUIXLS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Gas-GC |