CID 99938499

1382350-89-1

Structural Information

Molecular Formula
C32H10F10
SMILES
C1=CC=C2C(=C1)C3=CC4=C(C5=CC=CC=C5C4=CC3=C2C6=C(C(=C(C(=C6F)F)F)F)F)C7=C(C(=C(C(=C7F)F)F)F)F
InChI
InChI=1S/C32H10F10/c33-23-21(24(34)28(38)31(41)27(23)37)19-13-7-3-1-5-11(13)15-9-18-16(10-17(15)19)12-6-2-4-8-14(12)20(18)22-25(35)29(39)32(42)30(40)26(22)36/h1-10H
InChIKey
OXAQTDQMTJVZOI-UHFFFAOYSA-N
Compound name
6,12-bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

584.06226 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 585.06954 192.2
[M+Na]+ 607.05148 196.7
[M+NH4]+ 602.09608 193.1
[M+K]+ 623.02542 193.4
[M-H]- 583.05498 189.4
[M+Na-2H]- 605.03693 191.9
[M]+ 584.06171 191.9
[M]- 584.06281 191.9
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