CID 3454839

68161-28-4

Structural Information

Molecular Formula
C20H12F3N
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2=NC4=CC=C(C=C4)C(F)(F)F
InChI
InChI=1S/C20H12F3N/c21-20(22,23)13-9-11-14(12-10-13)24-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12H
InChIKey
BKOFRRRTLKGNBM-UHFFFAOYSA-N
Compound name
N-[4-(trifluoromethyl)phenyl]fluoren-9-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.0922 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.09948 173.0
[M+Na]+ 346.08142 183.2
[M-H]- 322.08492 179.4
[M+NH4]+ 341.12602 191.4
[M+K]+ 362.05536 175.7
[M+H-H2O]+ 306.08946 162.6
[M+HCOO]- 368.09040 193.5
[M+CH3COO]- 382.10605 184.6
[M+Na-2H]- 344.06687 178.4
[M]+ 323.09165 170.2
[M]- 323.09275 170.2
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.