CID 23126

2-amino-7-bromofluorene

Structural Information

Molecular Formula
C13H10BrN
SMILES
C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)Br
InChI
InChI=1S/C13H10BrN/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,15H2
InChIKey
RJWYTISHBMNMOZ-UHFFFAOYSA-N
Compound name
7-bromo-9H-fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

147
Patents

258.99966 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.00694 152.9
[M+Na]+ 281.98888 166.0
[M-H]- 257.99238 161.1
[M+NH4]+ 277.03348 177.1
[M+K]+ 297.96282 153.3
[M+H-H2O]+ 241.99692 153.3
[M+HCOO]- 303.99786 174.4
[M+CH3COO]- 318.01351 168.2
[M+Na-2H]- 279.97433 160.2
[M]+ 258.99911 170.5
[M]- 259.00021 170.5
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