CID 10261800

101327-97-3

Structural Information

Molecular Formula

C₁₀H₁₆O₃

SMILES

CC1(CCCC(C1=O)C(=O)OC)C

InChI

InChI=1S/C10H16O3/c1-10(2)6-4-5-7(8(10)11)9(12)13-3/h7H,4-6H2,1-3H3

InChIKey

VHSWOYCDHVZSOU-UHFFFAOYSA-N

Compound name

methyl 3,3-dimethyl-2-oxocyclohexane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 184.10994 Da
Monoisotopic Mass: 2.0
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]+	185.11722	140.8
[M+Na]+	207.09916	151.1
[M+NH4]+	202.14376	149.9
[M+K]+	223.07310	144.3
[M-H]-	183.10266	141.6
[M+Na-2H]-	205.08461	145.9
[M]+	184.10939	142.4
[M]-	184.11049	142.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe