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

18
Patents

362.00885 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.01613 163.1
[M+Na]+ 384.99807 171.2
[M-H]- 361.00157 148.7
[M+NH4]+ 380.04267 173.6
[M+K]+ 400.97201 168.1
[M+H-H2O]+ 345.00611 149.6
[M+HCOO]- 407.00705 164.2
[M+CH3COO]- 421.02270 219.0
[M+Na-2H]- 382.98352 165.7
[M]+ 362.00830 139.0
[M]- 362.00940 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