CID 10362

59471-80-6

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

CC1CCC(CC1=O)C(C)C

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-9H,4-6H2,1-3H3

InChIKey

GCRTVIUGJCJVDD-UHFFFAOYSA-N

Compound name

2-methyl-5-propan-2-ylcyclohexan-1-one

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 1
References: 476
Patents: 154.13577 Da
Monoisotopic Mass: 2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	155.14305	135.4
[M+Na]+	177.12499	146.5
[M+NH4]+	172.16959	144.5
[M+K]+	193.09893	140.4
[M-H]-	153.12849	137.5
[M+Na-2H]-	175.11044	140.0
[M]+	154.13522	137.5
[M]-	154.13632	137.5

Literature stripe

literature stripe

Patent stripe

patents stripe