CID 17008

Methyl 4-methylpentanoate

Structural Information

Molecular Formula

C₇H₁₄O₂

SMILES

CC(C)CCC(=O)OC

InChI

InChI=1S/C7H14O2/c1-6(2)4-5-7(8)9-3/h6H,4-5H2,1-3H3

InChIKey

KBCOVKHULBZKNY-UHFFFAOYSA-N

Compound name

methyl 4-methylpentanoate

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 1497
Patents: 130.09938 Da
Monoisotopic Mass: 2.1
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]+	131.10666	128.5
[M+Na]+	153.08860	138.3
[M+NH4]+	148.13320	136.1
[M+K]+	169.06254	133.7
[M-H]-	129.09210	127.4
[M+Na-2H]-	151.07405	131.6
[M]+	130.09883	129.3
[M]-	130.09993	129.3

Literature stripe

literature stripe

Patent stripe

patents stripe