CID 15697

2,7-dibromo-9h-fluoren-4-amine

Structural Information

Molecular Formula
C13H9Br2N
SMILES
C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3N)Br
InChI
InChI=1S/C13H9Br2N/c14-9-1-2-11-7(4-9)3-8-5-10(15)6-12(16)13(8)11/h1-2,4-6H,3,16H2
InChIKey
ZCRGFCZFXXGGDT-UHFFFAOYSA-N
Compound name
2,7-dibromo-9H-fluoren-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

336.91016 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.91744 158.5
[M+Na]+ 359.89938 170.4
[M-H]- 335.90288 166.6
[M+NH4]+ 354.94398 179.3
[M+K]+ 375.87332 154.5
[M+H-H2O]+ 319.90742 166.5
[M+HCOO]- 381.90836 174.4
[M+CH3COO]- 395.92401 172.2
[M+Na-2H]- 357.88483 164.2
[M]+ 336.90961 191.6
[M]- 336.91071 191.6
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