CID 10511141

261356-88-1

Structural Information

Molecular Formula

C₉H₁₈O₂

SMILES

CC(C)C(CC(=O)O)C(C)C

InChI

InChI=1S/C9H18O2/c1-6(2)8(7(3)4)5-9(10)11/h6-8H,5H2,1-4H3,(H,10,11)

InChIKey

DFMRDHIALJTRDQ-UHFFFAOYSA-N

Compound name

4-methyl-3-propan-2-ylpentanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
Patents: 158.13068 Da
Monoisotopic Mass: 2.6
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]+	159.13796	138.5
[M+Na]+	181.11990	143.5
[M-H]-	157.12340	137.2
[M+NH4]+	176.16450	158.6
[M+K]+	197.09384	143.8
[M+H-H2O]+	141.12794	134.0
[M+HCOO]-	203.12888	156.5
[M+CH3COO]-	217.14453	180.2
[M+Na-2H]-	179.10535	138.4
[M]+	158.13013	138.6
[M]-	158.13123	138.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe