SpectraBase Compound ID | IPVU4GxSgEh |
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InChI | InChI=1S/C5H13NO/c1-2-3-4-5-7-6/h2-6H2,1H3 |
InChIKey | VBPVZDFRUFVPDV-UHFFFAOYSA-N |
Mol Weight | 103.16 g/mol |
Molecular Formula | C5H13NO |
Exact Mass | 103.099714 g/mol |
SpectraBase Spectrum ID | 6LcCGADcXsM |
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Name | Hydroxylamine, O-pentyl- |
CAS Registry Number | 5963-74-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO |
InChI | InChI=1S/C5H13NO/c1-2-3-4-5-7-6/h2-6H2,1H3 |
InChIKey | VBPVZDFRUFVPDV-UHFFFAOYSA-N |
Molecular Weight | 103.165 g/mol |
SMILES | NOCCCCC |
SPLASH | splash10-0006-9000000000-2c40142f9707040f981d |
Source of Spectrum | AD-0-2540-0 |
Synonyms | O-Pentylhydroxylamine O-Amylhydroxylamine Pentyloxyamine Amyloxyamine |
Wiley ID | 1120796 |