CID 13383163

(perfluorocyclopentyl)phenyldiazene

Structural Information

Molecular Formula
C11H5F9N2
SMILES
C1=CC=C(C=C1)N=NC2(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F
InChI
InChI=1S/C11H5F9N2/c12-7(13)8(14,15)10(18,19)11(20,9(7,16)17)22-21-6-4-2-1-3-5-6/h1-5H
InChIKey
QFJAMRYVVQLUKC-UHFFFAOYSA-N
Compound name
(1,2,2,3,3,4,4,5,5-nonafluorocyclopentyl)-phenyldiazene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

336.0309 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.03818 147.4
[M+Na]+ 359.02012 162.1
[M-H]- 335.02362 147.7
[M+NH4]+ 354.06472 173.0
[M+K]+ 374.99406 157.9
[M+H-H2O]+ 319.02816 136.6
[M+HCOO]- 381.02910 166.3
[M+CH3COO]- 395.04475 215.7
[M+Na-2H]- 357.00557 153.1
[M]+ 336.03035 138.5
[M]- 336.03145 138.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.