CID 16211058

932710-48-0

Structural Information

Molecular Formula
C19H12F10N2O2
SMILES
C(C/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F)C/C=N/OCC2=C(C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C19H12F10N2O2/c20-10-8(11(21)15(25)18(28)14(10)24)6-32-30-4-2-1-3-5-31-33-7-9-12(22)16(26)19(29)17(27)13(9)23/h4-5H,1-3,6-7H2/b30-4+,31-5+
InChIKey
YAGVMVPKFZBARN-IBLZLIEZSA-N
Compound name
(E)-N,N'-bis[(2,3,4,5,6-pentafluorophenyl)methoxy]pentane-1,5-diimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

490.0739 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 491.08118 197.0
[M+Na]+ 513.06312 199.0
[M+NH4]+ 508.10772 196.1
[M+K]+ 529.03706 195.0
[M-H]- 489.06662 192.0
[M+Na-2H]- 511.04857 195.0
[M]+ 490.07335 195.5
[M]- 490.07445 195.5
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

No patent data available for this compound.