CID 260649

2-fluoromalonamide

Structural Information

Molecular Formula
C3H5FN2O2
SMILES
C(C(=O)N)(C(=O)N)F
InChI
InChI=1S/C3H5FN2O2/c4-1(2(5)7)3(6)8/h1H,(H2,5,7)(H2,6,8)
InChIKey
CZVLICBHJPVXLE-UHFFFAOYSA-N
Compound name
2-fluoropropanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

120.03351 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.04079 120.6
[M+Na]+ 143.02273 127.2
[M-H]- 119.02623 119.0
[M+NH4]+ 138.06733 141.4
[M+K]+ 158.99667 127.6
[M+H-H2O]+ 103.03077 114.7
[M+HCOO]- 165.03171 142.9
[M+CH3COO]- 179.04736 174.0
[M+Na-2H]- 141.00818 123.0
[M]+ 120.03296 115.3
[M]- 120.03406 115.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe