CID 2778827

Perfluorooctanamidine

Structural Information

Molecular Formula
C8H3F15N2
SMILES
C(=N)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N
InChI
InChI=1S/C8H3F15N2/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h(H3,24,25)
InChIKey
VHJKOLAKAFYZMC-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanimidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

73
Patents

412.00568 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.01296 174.2
[M+Na]+ 434.99490 182.3
[M-H]- 410.99840 158.3
[M+NH4]+ 430.03950 159.3
[M+K]+ 450.96884 178.9
[M+H-H2O]+ 395.00294 159.6
[M+HCOO]- 457.00388 169.7
[M+CH3COO]- 471.01953 227.8
[M+Na-2H]- 432.98035 176.3
[M]+ 412.00513 147.0
[M]- 412.00623 147.0
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