CID 2778032

175136-62-6

Structural Information

Molecular Formula
C24H9F18P
SMILES
C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C24H9F18P/c25-19(26,27)10-1-11(20(28,29)30)5-16(4-10)43(17-6-12(21(31,32)33)2-13(7-17)22(34,35)36)18-8-14(23(37,38)39)3-15(9-18)24(40,41)42/h1-9H
InChIKey
ITJHLZVYLDBFOJ-UHFFFAOYSA-N
Compound name
tris[3,5-bis(trifluoromethyl)phenyl]phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

441
Patents

670.01544 Da
Monoisotopic Mass

9.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 671.02272 158.3
[M+Na]+ 693.00466 158.5
[M+NH4]+ 688.04926 158.3
[M+K]+ 708.97860 159.1
[M-H]- 669.00816 157.5
[M+Na-2H]- 690.99011 159.2
[M]+ 670.01489 158.1
[M]- 670.01599 158.1
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