| SpectraBase Compound ID | GGsu5Z6tQyv |
|---|---|
| InChI | InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
| InChIKey | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C52subGAdGi |
|---|---|
| Name | PHENOL, 4-(2-AMINOETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
| InChIKey | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
| Instrument Name | 311A |
| Molecular Weight | 137.0838 |
| SMILES | Oc1ccc(CCN)cc1 |
| SPLASH | splash10-053r-9500000000-3435920b8cc0df5f5256 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |