CID 60921374

2770360-01-3

Structural Information

Molecular Formula

C₄H₈F₂N₂O

SMILES

C(C(F)F)NCC(=O)N

InChI

InChI=1S/C4H8F2N2O/c5-3(6)1-8-2-4(7)9/h3,8H,1-2H2,(H2,7,9)

InChIKey

VHTYYCFAGIQGNQ-UHFFFAOYSA-N

Compound name

2-(2,2-difluoroethylamino)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 138.06047 Da
Monoisotopic Mass: -0.4
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]+	139.06775	125.2
[M+Na]+	161.04969	131.3
[M-H]-	137.05319	122.5
[M+NH4]+	156.09429	145.7
[M+K]+	177.02363	131.1
[M+H-H2O]+	121.05773	118.2
[M+HCOO]-	183.05867	147.3
[M+CH3COO]-	197.07432	178.4
[M+Na-2H]-	159.03514	128.9
[M]+	138.05992	120.0
[M]-	138.06102	120.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe