CID 10702634

Methyl 3-cyclohexyl-2-oxopropanoate

Structural Information

Molecular Formula

C₁₀H₁₆O₃

SMILES

COC(=O)C(=O)CC1CCCCC1

InChI

InChI=1S/C10H16O3/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h8H,2-7H2,1H3

InChIKey

RREKEGATBRNQEM-UHFFFAOYSA-N

Compound name

methyl 3-cyclohexyl-2-oxopropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 184.10994 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]+	185.11722	141.9
[M+Na]+	207.09916	150.9
[M+NH4]+	202.14376	149.3
[M+K]+	223.07310	146.2
[M-H]-	183.10266	142.3
[M+Na-2H]-	205.08461	145.3
[M]+	184.10939	142.9
[M]-	184.11049	142.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe