CID 767

Carbonic acid

Structural Information

Molecular Formula
CH2O3
SMILES
C(=O)(O)O
InChI
InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)
InChIKey
BVKZGUZCCUSVTD-UHFFFAOYSA-N
Compound name
carbonic acid
Related CIDs

2D Structure

compound 2d structure
11
Annotation Hits

62345
References

1842277
Patents

62.000393 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 63.007669 104.9
[M+Na]+ 84.989611 113.4
[M-H]- 60.993117 103.3
[M+NH4]+ 80.034216 128.2
[M+K]+ 100.96355 113.9
[M+H-H2O]+ 44.997653 101.7
[M+HCOO]- 106.99859 127.2
[M+CH3COO]- 121.01424 152.5
[M+Na-2H]- 82.975059 112.4
[M]+ 61.999844 103.5
[M]- 62.000942 103.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.