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

12
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 245.1
[M+Na]+ 607.05148 264.4
[M-H]- 583.05498 249.9
[M+NH4]+ 602.09608 257.1
[M+K]+ 623.02542 250.0
[M+H-H2O]+ 567.05952 227.8
[M+HCOO]- 629.06046 255.3
[M+CH3COO]- 643.07611 252.3
[M+Na-2H]- 605.03693 234.2
[M]+ 584.06171 242.7
[M]- 584.06281 242.7
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