CID 1032

Propionic acid

Structural Information

Molecular Formula

C₃H₆O₂

SMILES

CCC(=O)O

InChI

InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)

InChIKey

XBDQKXXYIPTUBI-UHFFFAOYSA-N

Compound name

propanoic acid

Related CIDs

2D Structure

compound 2d structure

11
Annotation Hits: 19655
References: 338765
Patents: 74.03678 Da
Monoisotopic Mass: 0.3
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]+	75.044056	110.4
[M+Na]+	97.025998	118.5
[M-H]-	73.029504	109.9
[M+NH4]+	92.070603	134.0
[M+K]+	112.99994	119.0
[M+H-H2O]+	57.034040	106.8
[M+HCOO]-	119.03498	133.3
[M+CH3COO]-	133.05063	159.2
[M+Na-2H]-	95.011446	117.4
[M]+	74.036231	110.1
[M]-	74.037329	110.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.