SpectraBase Compound ID | Jir35W0IMjT |
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InChI | InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3 |
InChIKey | IMPPGHMHELILKG-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | 36A0F5LTaWt |
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Name | PHENETIDINE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3 |
InChIKey | IMPPGHMHELILKG-UHFFFAOYSA-N |
Instrument Name | GC |
Molecular Weight | 137.182 g/mol |
SMILES | c1(ccc(N)cc1)OCC |
SPLASH | splash10-0a4r-4900000000-773b4087e2d97c47395e |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |