CID 255840

2-fluoro-2-methylmalonamide

Structural Information

Molecular Formula

C₄H₇FN₂O₂

SMILES

CC(C(=O)N)(C(=O)N)F

InChI

InChI=1S/C4H7FN2O2/c1-4(5,2(6)8)3(7)9/h1H3,(H2,6,8)(H2,7,9)

InChIKey

NQEIWNPZGSWKBL-UHFFFAOYSA-N

Compound name

2-fluoro-2-methylpropanediamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 134.04915 Da
Monoisotopic Mass: -1.1
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]+	135.05643	124.0
[M+Na]+	157.03837	130.8
[M-H]-	133.04187	122.4
[M+NH4]+	152.08297	144.5
[M+K]+	173.01231	130.9
[M+H-H2O]+	117.04641	118.6
[M+HCOO]-	179.04735	145.4
[M+CH3COO]-	193.06300	176.4
[M+Na-2H]-	155.02382	127.9
[M]+	134.04860	119.2
[M]-	134.04970	119.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe