CID 13806537

2,2',7,7'-tetrabromo-9,9'-bifluorenylidene

Structural Information

Molecular Formula
C26H12Br4
SMILES
C1=CC2=C(C=C1Br)C(=C3C4=C(C=CC(=C4)Br)C5=C3C=C(C=C5)Br)C6=C2C=CC(=C6)Br
InChI
InChI=1S/C26H12Br4/c27-13-1-5-17-18-6-2-14(28)10-22(18)25(21(17)9-13)26-23-11-15(29)3-7-19(23)20-8-4-16(30)12-24(20)26/h1-12H
InChIKey
ZPFZLDRAZNLKJI-UHFFFAOYSA-N
Compound name
2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

639.7673 Da
Monoisotopic Mass

8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 640.77458 185.6
[M+Na]+ 662.75652 190.9
[M-H]- 638.76002 191.9
[M+NH4]+ 657.80112 195.4
[M+K]+ 678.73046 181.8
[M+H-H2O]+ 622.76456 204.2
[M+HCOO]- 684.76550 190.0
[M+CH3COO]- 698.78115 191.4
[M+Na-2H]- 660.74197 184.6
[M]+ 639.76675 223.2
[M]- 639.76785 223.2
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