SpectraBase Compound ID | 3awisqZGNxC |
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InChI | InChI=1S/C11H18N2O/c1-8-9(2)11(14)12-10(8)13-6-4-3-5-7-13/h10H,3-7H2,1-2H3,(H,12,14) |
InChIKey | QDAPELXYRUDEOL-UHFFFAOYSA-N |
Mol Weight | 194.28 g/mol |
Molecular Formula | C11H18N2O |
Exact Mass | 194.141913 g/mol |
SpectraBase Spectrum ID | UZRchChCrN |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18N2O |
InChI | InChI=1S/C11H18N2O/c1-8-9(2)11(14)12-10(8)13-6-4-3-5-7-13/h10H,3-7H2,1-2H3,(H,12,14) |
InChIKey | QDAPELXYRUDEOL-UHFFFAOYSA-N |
Molecular Weight | 194.1415 |
SMILES | N1C(C(=C(C1N1CCCCC1)C)C)=O |
SPLASH | splash10-001i-9100000000-d4bd34ab3d53cb6bbc47 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |