SpectraBase Compound ID | 8F8Qbs5yadQ |
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InChI | InChI=1S/C10H18N2O2/c1-9(2)10(13)11-3-4-12-5-7-14-8-6-12/h1,3-8H2,2H3,(H,11,13) |
InChIKey | NGMWKRNPNRTXOQ-UHFFFAOYSA-N |
Mol Weight | 198.27 g/mol |
Molecular Formula | C10H18N2O2 |
Exact Mass | 198.136828 g/mol |
SpectraBase Spectrum ID | CaDW9TQiCSc |
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Name | 2-Propenamide, 2-methyl-N-[2-(4-morpholinyl)ethyl]- |
CAS Registry Number | 53415-82-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H18N2O2 |
InChI | InChI=1S/C10H18N2O2/c1-9(2)10(13)11-3-4-12-5-7-14-8-6-12/h1,3-8H2,2H3,(H,11,13) |
InChIKey | NGMWKRNPNRTXOQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | N-(2-Morpholinoethyl)methacrylic amide |
Technique | KBr-Pellet |