CID 71669170

464-21-1

Structural Information

Molecular Formula
C6H3F11N2
SMILES
C(=N)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)N
InChI
InChI=1S/C6H3F11N2/c7-2(8,1(18)19)3(9,10)4(11,12)5(13,14)6(15,16)17/h(H3,18,19)
InChIKey
BTJWLDDXZYWBNY-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanimidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

312.01205 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.01933 152.6
[M+Na]+ 335.00127 160.7
[M-H]- 311.00477 139.9
[M+NH4]+ 330.04587 165.3
[M+K]+ 350.97521 157.8
[M+H-H2O]+ 295.00931 140.3
[M+HCOO]- 357.01025 157.4
[M+CH3COO]- 371.02590 209.8
[M+Na-2H]- 332.98672 155.7
[M]+ 312.01150 131.7
[M]- 312.01260 131.7
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