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

13275
References

409187
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

literature stripe

Patent stripe

patents stripe