CID 767

Carbonic acid

Structural Information

Molecular Formula

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

10
Annotation Hits: 62132
References: 1113489
Patents: 62.000393 Da
Monoisotopic Mass: -0.1
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]+	63.007669	105.6
[M+Na]+	84.989611	115.3
[M+NH4]+	80.034216	112.9
[M+K]+	100.96355	112.5
[M-H]-	60.993117	103.3
[M+Na-2H]-	82.975059	108.9
[M]+	61.999844	105.9
[M]-	62.000942	105.9

Literature stripe

literature stripe

Patent stripe

patents stripe