CID 101192658

Dtxsid10895742

Structural Information

Molecular Formula
C8H3F15N2O
SMILES
C(=NO)(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/C8H3F15N2O/c9-2(10,1(24)25-26)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h26H,(H2,24,25)
InChIKey
AEYHDUCQLIENJA-UHFFFAOYSA-N
Compound name
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N'-hydroxyoctanimidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

428.00058 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.00786 177.0
[M+Na]+ 450.98980 162.5
[M-H]- 426.99330 163.1
[M+NH4]+ 446.03440 160.1
[M+K]+ 466.96374 182.2
[M+H-H2O]+ 410.99784 162.4
[M+HCOO]- 472.99878 170.0
[M+CH3COO]- 487.01443 228.9
[M+Na-2H]- 448.97525 179.6
[M]+ 428.00003 147.5
[M]- 428.00113 147.5
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