CID 12550038

4,4-dimethyl-3-oxopentanoate

Structural Information

Molecular Formula
C7H12O3
SMILES
CC(C)(C)C(=O)CC(=O)O
InChI
InChI=1S/C7H12O3/c1-7(2,3)5(8)4-6(9)10/h4H2,1-3H3,(H,9,10)
InChIKey
FERBIZCKDIJEAV-UHFFFAOYSA-N
Compound name
4,4-dimethyl-3-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

437
Patents

144.07864 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.085916 129.4
[M+Na]+ 167.067858 136.5
[M-H]- 143.071364 128.7
[M+NH4]+ 162.112463 150.4
[M+K]+ 183.041798 136.7
[M+H-H2O]+ 127.075900 125.8
[M+HCOO]- 189.076841 149.1
[M+CH3COO]- 203.092491 172.9
[M+Na-2H]- 165.053306 133.9
[M]+ 144.07809142 130.3
[M]- 144.07918858 130.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe