CID 73766

Fluoroacetaldehyde

Structural Information

Molecular Formula

SMILES

C(C=O)F

InChI

InChI=1S/C2H3FO/c3-1-2-4/h2H,1H2

InChIKey

YYDWYJJLVYDJLV-UHFFFAOYSA-N

Compound name

2-fluoroacetaldehyde

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 45
References: 5590
Patents: 62.016792 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]+	63.024068	103.5
[M+Na]+	85.006010	112.7
[M-H]-	61.009516	103.2
[M+NH4]+	80.050615	128.4
[M+K]+	100.97995	113.2
[M+H-H2O]+	45.014052	99.2
[M+HCOO]-	107.01499	128.0
[M+CH3COO]-	121.03064	158.9
[M+Na-2H]-	82.991458	112.5
[M]+	62.016243	102.9
[M]-	62.017341	102.9

Literature stripe

literature stripe

Patent stripe

patents stripe