SpectraBase Compound ID | G5Mcf2VhiD5 |
---|---|
InChI | InChI=1S/C11H13NO/c13-11-8-4-5-9-12(11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 |
InChIKey | NKOGCJIYHZVBDR-UHFFFAOYSA-N |
Mol Weight | 175.23 g/mol |
Molecular Formula | C11H13NO |
Exact Mass | 175.099714 g/mol |
SpectraBase Spectrum ID | 9aFLkeMVo4F |
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Name | 2-PIPERIDINONE, 1-PHENYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H13NO |
InChI | InChI=1S/C11H13NO/c13-11-8-4-5-9-12(11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 |
InChIKey | NKOGCJIYHZVBDR-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 175.0994 |
SMILES | C1(=O)N(c2ccccc2)CCCC1 |
SPLASH | splash10-0690-3900000000-9b9da56f1abb9f89f2b2 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |