CID 284

Formic acid

Structural Information

Molecular Formula
CH2O2
SMILES
C(=O)O
InChI
InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
Compound name
formic acid
Related CIDs

2D Structure

compound 2d structure
11
Annotation Hits

13296
References

1267040
Patents

46.005478 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 47.012754 100.6
[M+Na]+ 68.994696 109.8
[M-H]- 44.998202 100.4
[M+NH4]+ 64.039301 125.5
[M+K]+ 84.968636 110.4
[M+H-H2O]+ 29.002738 97.5
[M+HCOO]- 91.003679 125.3
[M+CH3COO]- 105.01933 152.3
[M+Na-2H]- 66.980144 110.1
[M]+ 46.004929 100.3
[M]- 46.006027 100.3
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.