CID 286426

97028-39-2

Structural Information

Molecular Formula
C13H8Cl3N
SMILES
C1C2=C(C(=CC(=C2)Cl)N)C3=C1C=C(C=C3Cl)Cl
InChI
InChI=1S/C13H8Cl3N/c14-8-2-6-1-7-3-9(15)5-11(17)13(7)12(6)10(16)4-8/h2-5H,1,17H2
InChIKey
WLLYXVDMSCYIJL-UHFFFAOYSA-N
Compound name
2,5,7-trichloro-9H-fluoren-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.97223 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.97951 161.4
[M+Na]+ 305.96145 174.7
[M-H]- 281.96495 165.2
[M+NH4]+ 301.00605 182.7
[M+K]+ 321.93539 166.2
[M+H-H2O]+ 265.96949 158.0
[M+HCOO]- 327.97043 170.0
[M+CH3COO]- 341.98608 173.7
[M+Na-2H]- 303.94690 163.9
[M]+ 282.97168 164.8
[M]- 282.97278 164.8
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.