CID 57746345

937082-81-0

Structural Information

Molecular Formula
C25H17Br
SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)Br
InChI
InChI=1S/C25H17Br/c26-20-16-14-19(15-17-20)25(18-8-2-1-3-9-18)23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H
InChIKey
OOKRYIPMHLUQHU-UHFFFAOYSA-N
Compound name
9-(4-bromophenyl)-9-phenylfluorene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

690
Patents

396.05136 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.05864 196.0
[M+Na]+ 419.04058 207.7
[M-H]- 395.04408 209.7
[M+NH4]+ 414.08518 215.9
[M+K]+ 435.01452 193.9
[M+H-H2O]+ 379.04862 193.9
[M+HCOO]- 441.04956 215.5
[M+CH3COO]- 455.06521 208.6
[M+Na-2H]- 417.02603 201.2
[M]+ 396.05081 213.9
[M]- 396.05191 213.9
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