CID 12885

1,3,7-tribromo-9h-fluoren-2-amine

Structural Information

Molecular Formula
C13H8Br3N
SMILES
C1C2=C(C=CC(=C2)Br)C3=CC(=C(C(=C31)Br)N)Br
InChI
InChI=1S/C13H8Br3N/c14-7-1-2-8-6(3-7)4-10-9(8)5-11(15)13(17)12(10)16/h1-3,5H,4,17H2
InChIKey
DESWTTXWHWPCJD-UHFFFAOYSA-N
Compound name
1,3,7-tribromo-9H-fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

414.82068 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.82796 158.8
[M+Na]+ 437.80990 167.4
[M-H]- 413.81340 165.3
[M+NH4]+ 432.85450 174.4
[M+K]+ 453.78384 152.4
[M+H-H2O]+ 397.81794 173.4
[M+HCOO]- 459.81888 168.7
[M+CH3COO]- 473.83453 169.4
[M+Na-2H]- 435.79535 162.4
[M]+ 414.82013 199.0
[M]- 414.82123 199.0
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

No patent data available for this compound.