SpectraBase Compound ID | 2aQm39WAGGb |
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InChI | InChI=1S/C10H15NO/c1-8-9-4-2-3-6-11(9)7-5-10(8)12/h2-7H2,1H3 |
InChIKey | IJJZGETYKIKDMZ-UHFFFAOYSA-N |
Mol Weight | 165.24 g/mol |
Molecular Formula | C10H15NO |
Exact Mass | 165.115364 g/mol |
SpectraBase Spectrum ID | R3gUOBUkLb |
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Name | 1-Methyl-3,4,6,7,8,9-hexahydroquinolizin-2-one |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15NO |
InChI | InChI=1S/C10H15NO/c1-8-9-4-2-3-6-11(9)7-5-10(8)12/h2-7H2,1H3 |
InChIKey | IJJZGETYKIKDMZ-UHFFFAOYSA-N |
Molecular Weight | 165.236 g/mol |
SMILES | C=1(C(CCN2CCCCC12)=O)C |
SPLASH | splash10-00kr-0900000000-c3b3b952d66a2a719d37 |
Source of Spectrum | J-65-8095-10 |
Wiley ID | 1533839 |