SpectraBase Compound ID | 3TUVOfWbmV3 |
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InChI | InChI=1S/C7H14N2/c1-9-7(8-9)5-3-2-4-6-7/h8H,2-6H2,1H3 |
InChIKey | FFYNQULECGIKOW-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C7H14N2 |
Exact Mass | 126.115698 g/mol |
SpectraBase Spectrum ID | 3RmC68uvhOX |
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Name | 1,2-Diazaspiro[2.5]octane, 1-methyl- |
CAS Registry Number | 26177-34-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14N2 |
InChI | InChI=1S/C7H14N2/c1-9-7(8-9)5-3-2-4-6-7/h8H,2-6H2,1H3 |
InChIKey | FFYNQULECGIKOW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Methyl-3,3-pentamethylenediaziridine |
Technique | Film |