SpectraBase Compound ID | CI2vYuaDfMP |
---|---|
InChI | InChI=1S/C5H13NO/c1-5(6-2)3-4-7/h5-7H,3-4H2,1-2H3 |
InChIKey | HNNZBZKURNBXOO-UHFFFAOYSA-N |
Mol Weight | 103.16 g/mol |
Molecular Formula | C5H13NO |
Exact Mass | 103.099714 g/mol |
SpectraBase Spectrum ID | 8PUxsix6NYA |
---|---|
Name | 3-(Methylamino)-1-butanol |
Comments | Removed - expert review: contamination (acetone)) |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO |
InChI | InChI=1S/C5H13NO/c1-5(6-2)3-4-7/h5-7H,3-4H2,1-2H3 |
InChIKey | HNNZBZKURNBXOO-UHFFFAOYSA-N |
Molecular Weight | 103.165 g/mol |
SMILES | N(C(CCO)C)C |
SPLASH | splash10-0a4i-9000000000-9e29ea9fb4e03866fea7 |
Source of Spectrum | J-59-5332-2 |
Synonyms | 3-(methylamino)butan-1-ol |
Wiley ID | 1120815 |