| SpectraBase Compound ID | DdeGoBEz2P0 |
|---|---|
| InChI | InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3 |
| InChIKey | UXFQFBNBSPQBJW-UHFFFAOYSA-N |
| Mol Weight | 105.14 g/mol |
| Molecular Formula | C4H11NO2 |
| Exact Mass | 105.078979 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 26l5MQ1jaBV |
|---|---|
| Name | 1,3-PROPANEDIOL, 2-AMINO-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H11NO2 |
| InChI | InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3 |
| InChIKey | UXFQFBNBSPQBJW-UHFFFAOYSA-N |
| Instrument Name | 311A |
| Molecular Weight | 105.0787 |
| SMILES | OCC(CO)(N)C |
| SPLASH | splash10-05fr-9000000000-d572e4c482b2f158086d |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |