CID 245110

N-(1,3,4-trichloro-7-fluoro-9h-fluoren-2-yl)acetamide

Structural Information

Molecular Formula
C15H9Cl3FNO
SMILES
CC(=O)NC1=C(C2=C(C3=C(C2)C=C(C=C3)F)C(=C1Cl)Cl)Cl
InChI
InChI=1S/C15H9Cl3FNO/c1-6(21)20-15-12(16)10-5-7-4-8(19)2-3-9(7)11(10)13(17)14(15)18/h2-4H,5H2,1H3,(H,20,21)
InChIKey
FJQINNOJQJBLRC-UHFFFAOYSA-N
Compound name
N-(1,3,4-trichloro-7-fluoro-9H-fluoren-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.9734 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.98068 166.9
[M+Na]+ 365.96262 181.9
[M+NH4]+ 361.00722 176.0
[M+K]+ 381.93656 174.5
[M-H]- 341.96612 169.0
[M+Na-2H]- 363.94807 171.7
[M]+ 342.97285 170.5
[M]- 342.97395 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.