SpectraBase Compound ID | 90sg4gj94Yu |
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InChI | InChI=1S/C5H10N2O/c6-5(8)1-2-7-3-4-7/h1-4H2,(H2,6,8) |
InChIKey | UDCFERNUOLZLEV-UHFFFAOYSA-N |
Mol Weight | 114.15 g/mol |
Molecular Formula | C5H10N2O |
Exact Mass | 114.079313 g/mol |
SpectraBase Spectrum ID | GdtRgHnPExQ |
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Name | 3-(1-Aziridinyl)propanamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10N2O |
InChI | InChI=1S/C5H10N2O/c6-5(8)1-2-7-3-4-7/h1-4H2,(H2,6,8) |
InChIKey | UDCFERNUOLZLEV-UHFFFAOYSA-N |
Molecular Weight | 114.148 g/mol |
SMILES | NC(CCN1CC1)=O |
SPLASH | splash10-052f-9000000000-c7abe0c86b6453f0ca42 |
Source of Spectrum | RB-1982-9623-0 |
Synonyms | 3-(aziridin-1-yl)propanamide |
Wiley ID | 1124172 |