| SpectraBase Compound ID | CEgZAbjg1Fo |
|---|---|
| InChI | InChI=1S/C6H13NO/c1-3-6(2,8)4-5-7/h3,8H,1,4-5,7H2,2H3 |
| InChIKey | QCANOJXVBPWCST-UHFFFAOYSA-N |
| Mol Weight | 115.18 g/mol |
| Molecular Formula | C6H13NO |
| Exact Mass | 115.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E8OgiHS0U6g |
|---|---|
| Name | 5-Amino-3-methyl-1-penten-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13NO |
| InChI | InChI=1S/C6H13NO/c1-3-6(2,8)4-5-7/h3,8H,1,4-5,7H2,2H3 |
| InChIKey | QCANOJXVBPWCST-UHFFFAOYSA-N |
| Molecular Weight | 115.176 g/mol |
| SMILES | NCCC(C=C)(O)C |
| SPLASH | splash10-0f8a-9300000000-fd07392347463ea9aa8a |
| Source of Spectrum | AH-125-1166-16 |
| Synonyms | 5-Amino-3-methylpent-1-en-3-ol 5-Azanyl-3-methyl-pent-1-en-3-ol |
| Wiley ID | 1125165 |