CID 13683383

5032-90-6

Structural Information

Molecular Formula
C12ClF10P
SMILES
C1(=C(C(=C(C(=C1F)F)P(C2=C(C(=C(C(=C2F)F)F)F)F)Cl)F)F)F
InChI
InChI=1S/C12ClF10P/c13-24(11-7(20)3(16)1(14)4(17)8(11)21)12-9(22)5(18)2(15)6(19)10(12)23
InChIKey
KELFLEVSLVGEMH-UHFFFAOYSA-N
Compound name
chloro-bis(2,3,4,5,6-pentafluorophenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

399.92664 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 400.93392 170.4
[M+Na]+ 422.91586 187.3
[M-H]- 398.91936 165.8
[M+NH4]+ 417.96046 184.3
[M+K]+ 438.88980 178.4
[M+H-H2O]+ 382.92390 154.7
[M+HCOO]- 444.92484 183.8
[M+CH3COO]- 458.94049 227.1
[M+Na-2H]- 420.90131 161.2
[M]+ 399.92609 163.8
[M]- 399.92719 163.8
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

patents stripe