CID 21612077

2-amino-3,3-difluoro-2-methylpropanamide

Structural Information

Molecular Formula
C4H8F2N2O
SMILES
CC(C(F)F)(C(=O)N)N
InChI
InChI=1S/C4H8F2N2O/c1-4(8,2(5)6)3(7)9/h2H,8H2,1H3,(H2,7,9)
InChIKey
HOGCPTYQUXWHMO-UHFFFAOYSA-N
Compound name
2-amino-3,3-difluoro-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

138.06047 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.06775 125.0
[M+Na]+ 161.04969 131.6
[M-H]- 137.05319 122.1
[M+NH4]+ 156.09429 145.4
[M+K]+ 177.02363 131.4
[M+H-H2O]+ 121.05773 118.8
[M+HCOO]- 183.05867 145.0
[M+CH3COO]- 197.07432 178.0
[M+Na-2H]- 159.03514 128.3
[M]+ 138.05992 118.2
[M]- 138.06102 118.2
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

patents stripe