| SpectraBase Compound ID | 1GtslmUX5pr |
|---|---|
| InChI | InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2 |
| InChIKey | JFFOUICIRBXFRC-UHFFFAOYSA-N |
| Mol Weight | 101.15 g/mol |
| Molecular Formula | C5H11NO |
| Exact Mass | 101.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2Eez7z645iX |
|---|---|
| Name | 2-Aminocyclopentanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H11NO |
| InChI | InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2 |
| InChIKey | JFFOUICIRBXFRC-UHFFFAOYSA-N |
| Molecular Weight | 101.149 g/mol |
| SMILES | OC1C(CCC1)N |
| SPLASH | splash10-0a4i-9000000000-92822e7358d7b878c714 |
| Source of Spectrum | RB-1982-10416-0 |
| Synonyms | 2-Amino-1-cyclopentanol 2-Aminocyclopentan-1-ol 2-Azanylcyclopentan-1-ol |
| Wiley ID | 1120051 |