CID 224060

2-(4-chlorobenzylideneamino)fluorene

Structural Information

Molecular Formula
C20H14ClN
SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C20H14ClN/c21-17-7-5-14(6-8-17)13-22-18-9-10-20-16(12-18)11-15-3-1-2-4-19(15)20/h1-10,12-13H,11H2
InChIKey
IWRNISVIASUDSF-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-(9H-fluoren-2-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.08148 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.08876 171.2
[M+Na]+ 326.07070 181.6
[M-H]- 302.07420 181.0
[M+NH4]+ 321.11530 191.4
[M+K]+ 342.04464 173.4
[M+H-H2O]+ 286.07874 163.5
[M+HCOO]- 348.07968 191.9
[M+CH3COO]- 362.09533 184.0
[M+Na-2H]- 324.05615 177.0
[M]+ 303.08093 174.4
[M]- 303.08203 174.4
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.