CID 245110

2-acetamido-7-fluoro-1,3,4-trichlorofluorene

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 173.2
[M+Na]+ 365.96262 186.4
[M-H]- 341.96612 176.5
[M+NH4]+ 361.00722 192.5
[M+K]+ 381.93656 178.1
[M+H-H2O]+ 325.97066 169.0
[M+HCOO]- 387.97160 180.3
[M+CH3COO]- 401.98725 184.6
[M+Na-2H]- 363.94807 173.6
[M]+ 342.97285 177.9
[M]- 342.97395 177.9
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.