CID 67887

407-34-1

Structural Information

Molecular Formula
C4H6F2N2O2
SMILES
C(C(=O)NC(=O)NCF)F
InChI
InChI=1S/C4H6F2N2O2/c5-1-3(9)8-4(10)7-2-6/h1-2H2,(H2,7,8,9,10)
InChIKey
VTYFTAGHRZTKFD-UHFFFAOYSA-N
Compound name
2-fluoro-N-(fluoromethylcarbamoyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.03973 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.04701 126.7
[M+Na]+ 175.02895 133.3
[M-H]- 151.03245 124.6
[M+NH4]+ 170.07355 147.0
[M+K]+ 191.00289 133.3
[M+H-H2O]+ 135.03699 119.6
[M+HCOO]- 197.03793 150.0
[M+CH3COO]- 211.05358 178.1
[M+Na-2H]- 173.01440 131.5
[M]+ 152.03918 123.0
[M]- 152.04028 123.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.