CID 342469

Tetrafluorosuccinamide

Structural Information

Molecular Formula
C4H4F4N2O2
SMILES
C(=O)(C(C(C(=O)N)(F)F)(F)F)N
InChI
InChI=1S/C4H4F4N2O2/c5-3(6,1(9)11)4(7,8)2(10)12/h(H2,9,11)(H2,10,12)
InChIKey
MYWRUVWOYAPWLT-UHFFFAOYSA-N
Compound name
2,2,3,3-tetrafluorobutanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

188.02089 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.02817 129.8
[M+Na]+ 211.01011 137.1
[M-H]- 187.01361 124.4
[M+NH4]+ 206.05471 147.8
[M+K]+ 226.98405 136.5
[M+H-H2O]+ 171.01815 122.2
[M+HCOO]- 233.01909 146.5
[M+CH3COO]- 247.03474 185.3
[M+Na-2H]- 208.99556 133.0
[M]+ 188.02034 120.5
[M]- 188.02144 120.5
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