CID 11959045

3-bromo-9h-fluorene

Structural Information

Molecular Formula
C13H9Br
SMILES
C1C2=C(C=C(C=C2)Br)C3=CC=CC=C31
InChI
InChI=1S/C13H9Br/c14-11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11/h1-6,8H,7H2
InChIKey
NJJDBOFDNCZGSP-UHFFFAOYSA-N
Compound name
3-bromo-9H-fluorene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

373
Patents

243.98875 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.99603 149.2
[M+Na]+ 266.97797 162.6
[M-H]- 242.98147 157.8
[M+NH4]+ 262.02257 174.4
[M+K]+ 282.95191 150.6
[M+H-H2O]+ 226.98601 150.3
[M+HCOO]- 288.98695 170.6
[M+CH3COO]- 303.00260 165.1
[M+Na-2H]- 264.96342 157.7
[M]+ 243.98820 168.1
[M]- 243.98930 168.1
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