CID 284

Formic acid

Structural Information

Molecular Formula

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

10
Annotation Hits: 13270
References: 409168
Patents: 46.005478 Da
Monoisotopic Mass: -0.2
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]+	47.012754	101.6
[M+Na]+	68.994696	112.7
[M+NH4]+	64.039301	110.0
[M+K]+	84.968636	108.2
[M-H]-	44.998202	100.6
[M+Na-2H]-	66.980144	106.5
[M]+	46.004929	102.6
[M]-	46.006027	102.6

Literature stripe

literature stripe

Patent stripe

patents stripe