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2-[1'-(Diisopropylaminoethyl)cyclopentyl]cyclopentanone
SpectraBase Compound ID DvAULPR8lQ5
InChI InChI=1S/C18H33NO/c1-13(2)19(14(3)4)15(5)18(11-6-7-12-18)16-9-8-10-17(16)20/h13-16H,6-12H2,1-5H3
InChIKey RHNPTBCQCQTLDV-UHFFFAOYSA-N
Mol Weight 279.5 g/mol
Molecular Formula C18H33NO
Exact Mass 279.256215 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ERRlrbFY3J3
Name 2-[1'-(Diisopropylaminoethyl)cyclopentyl]cyclopentanone
Comments Less than 3 mono-isotopic peaks
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Formula C18H33NO
InChI InChI=1S/C18H33NO/c1-13(2)19(14(3)4)15(5)18(11-6-7-12-18)16-9-8-10-17(16)20/h13-16H,6-12H2,1-5H3
InChIKey RHNPTBCQCQTLDV-UHFFFAOYSA-N
Molecular Weight 279.468 g/mol
SMILES C1(C(N(C(C)C)C(C)C)C)(C2C(=O)CCC2)CCCC1
SPLASH splash10-004i-0900000000-e08ff9d397d43e2560c7
Source of Spectrum QA-40-541-9
Synonyms 2-(1-{2-[bis(propan-2-yl)amino]ethyl}cyclopentyl)cyclopentan-1-one
Wiley ID 861670