CID 13223834

N-chloro-2,2,3,3,4,4,4-heptafluorobutanimidamide

Structural Information

Molecular Formula
C4H2ClF7N2
SMILES
C(=N/Cl)(\C(C(C(F)(F)F)(F)F)(F)F)/N
InChI
InChI=1S/C4H2ClF7N2/c5-14-1(13)2(6,7)3(8,9)4(10,11)12/h(H2,13,14)
InChIKey
MYGNZRIQAZMQDD-UHFFFAOYSA-N
Compound name
N'-chloro-2,2,3,3,4,4,4-heptafluorobutanimidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

245.97948 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.98676 137.4
[M+Na]+ 268.96870 146.6
[M-H]- 244.97220 130.3
[M+NH4]+ 264.01330 155.0
[M+K]+ 284.94264 143.3
[M+H-H2O]+ 228.97674 128.3
[M+HCOO]- 290.97768 147.4
[M+CH3COO]- 304.99333 196.3
[M+Na-2H]- 266.95415 142.0
[M]+ 245.97893 126.8
[M]- 245.98003 126.8
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.