CID 213669

26863-97-8

Structural Information

Molecular Formula
C19H14N2O
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)C4=CC=NC=C4
InChI
InChI=1S/C19H14N2O/c22-19(13-9-11-20-12-10-13)21-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-12,18H,(H,21,22)
InChIKey
LEWLRIFKUBLVFG-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-9-yl)pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.11063 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.11791 164.6
[M+Na]+ 309.09985 172.6
[M-H]- 285.10335 171.9
[M+NH4]+ 304.14445 182.0
[M+K]+ 325.07379 166.5
[M+H-H2O]+ 269.10789 155.9
[M+HCOO]- 331.10883 186.7
[M+CH3COO]- 345.12448 176.3
[M+Na-2H]- 307.08530 171.1
[M]+ 286.11008 164.2
[M]- 286.11118 164.2
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.