SpectraBase Compound ID | 8wb04YnmEtD |
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InChI | InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2 |
InChIKey | ULSIYEODSMZIPX-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | CdWvnTQuxn0 |
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Name | ETHANOL, 2-AMINO-1-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2 |
InChIKey | ULSIYEODSMZIPX-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 137.0838 |
SMILES | NCC(O)c1ccccc1 |
SPLASH | splash10-001i-9100000000-692de32e099e270cb4b3 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |