| SpectraBase Compound ID | 5DkszcErP5C |
|---|---|
| InChI | InChI=1S/C7H15NO/c1-5(2)7(9)6(3)4-8/h5,7,9H,3-4,8H2,1-2H3 |
| InChIKey | KECJOWLJJXMYGM-UHFFFAOYSA-N |
| Mol Weight | 129.2 g/mol |
| Molecular Formula | C7H15NO |
| Exact Mass | 129.115364 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L2DUZXQsESw |
|---|---|
| Name | 2-(Aminomethyl)-4-methyl-1-penten-3-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H15NO |
| InChI | InChI=1S/C7H15NO/c1-5(2)7(9)6(3)4-8/h5,7,9H,3-4,8H2,1-2H3 |
| InChIKey | KECJOWLJJXMYGM-UHFFFAOYSA-N |
| Molecular Weight | 129.203 g/mol |
| SMILES | OC(C(CN)=C)C(C)C |
| SPLASH | splash10-000i-9000000000-fffabf6a65746c8f7e45 |
| Source of Spectrum | J-59-1588-24 |
| Synonyms | 2-(aminomethyl)-4-methyl-pent-1-en-3-ol |
| Wiley ID | 1132154 |