CID 20254612

25264-81-7

Structural Information

Molecular Formula
C7H3F13N2
SMILES
C(=N)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N
InChI
InChI=1S/C7H3F13N2/c8-2(9,1(21)22)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h(H3,21,22)
InChIKey
RUGWGAKEPDIGRV-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanimidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

23
Patents

362.00885 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.016126 163.1
[M+Na]+ 384.998068 171.2
[M-H]- 361.001574 148.7
[M+NH4]+ 380.042673 173.6
[M+K]+ 400.972008 168.1
[M+H-H2O]+ 345.006110 149.6
[M+HCOO]- 407.007051 164.2
[M+CH3COO]- 421.022701 219.0
[M+Na-2H]- 382.983516 165.7
[M]+ 362.00830142 139.0
[M]- 362.00939858 139.0
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