CID 246973

N-2-fluorenyl-3-pyridinealdimine

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 161.2
[M+Na]+ 293.10492 170.2
[M-H]- 269.10842 169.7
[M+NH4]+ 288.14952 180.1
[M+K]+ 309.07886 163.7
[M+H-H2O]+ 253.11296 152.0
[M+HCOO]- 315.11390 185.6
[M+CH3COO]- 329.12955 173.9
[M+Na-2H]- 291.09037 169.1
[M]+ 270.11515 161.8
[M]- 270.11625 161.8
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.