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

62246
References

1698094
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

literature stripe

Patent stripe

patents stripe