CID 13353652

21433-15-8

Structural Information

Molecular Formula

C₈H₁₄O₃

SMILES

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

InChI

InChI=1S/C8H14O3/c1-8(2,3)5-6(9)7(10)11-4/h5H2,1-4H3

InChIKey

FLFCBIQKZLCIKY-UHFFFAOYSA-N

Compound name

methyl 4,4-dimethyl-2-oxopentanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 40
Patents: 158.0943 Da
Monoisotopic Mass: 1.7
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]+	159.101576	133.2
[M+Na]+	181.083518	140.5
[M-H]-	157.087024	133.9
[M+NH4]+	176.128123	154.5
[M+K]+	197.057458	141.3
[M+H-H2O]+	141.091560	129.3
[M+HCOO]-	203.092501	154.2
[M+CH3COO]-	217.108151	177.9
[M+Na-2H]-	179.068966	137.8
[M]+	158.09375142	136.4
[M]-	158.09484858	136.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe