CID 246973

6627-37-8

Structural Information

Molecular Formula
C19H14N2
SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CN=CC=C4
InChI
InChI=1S/C19H14N2/c1-2-6-18-15(5-1)10-16-11-17(7-8-19(16)18)21-13-14-4-3-9-20-12-14/h1-9,11-13H,10H2
InChIKey
DZPIWTWQZQPCMY-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-2-yl)-1-pyridin-3-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.1157 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.12298 162.9
[M+Na]+ 293.10492 179.7
[M+NH4]+ 288.14952 173.8
[M+K]+ 309.07886 170.6
[M-H]- 269.10842 170.0
[M+Na-2H]- 291.09037 173.4
[M]+ 270.11515 167.6
[M]- 270.11625 167.6
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.