CID 970

Oxalacetic acid

Structural Information

Molecular Formula
C4H4O5
SMILES
C(C(=O)C(=O)O)C(=O)O
InChI
InChI=1S/C4H4O5/c5-2(4(8)9)1-3(6)7/h1H2,(H,6,7)(H,8,9)
InChIKey
KHPXUQMNIQBQEV-UHFFFAOYSA-N
Compound name
2-oxobutanedioic acid
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

1608
References

60683
Patents

132.00587 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.013146 121.0
[M+Na]+ 154.995088 128.2
[M-H]- 130.998594 118.9
[M+NH4]+ 150.039693 141.0
[M+K]+ 170.969028 128.6
[M+H-H2O]+ 115.003130 116.9
[M+HCOO]- 177.004071 141.2
[M+CH3COO]- 191.019721 165.9
[M+Na-2H]- 152.980536 124.4
[M]+ 132.00532142 120.9
[M]- 132.00641858 120.9
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