CID 462450

1-(p-tolyl)-n-(3-quinolyl)methanimine

Structural Information

Molecular Formula
C17H14N2
SMILES
CC1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C17H14N2/c1-13-6-8-14(9-7-13)11-18-16-10-15-4-2-3-5-17(15)19-12-16/h2-12H,1H3
InChIKey
RCQPNCMESVOGPU-UHFFFAOYSA-N
Compound name
1-(4-methylphenyl)-N-quinolin-3-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.11569 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.12297 155.7
[M+Na]+ 269.10491 164.3
[M-H]- 245.10841 163.3
[M+NH4]+ 264.14951 173.0
[M+K]+ 285.07885 158.9
[M+H-H2O]+ 229.11295 146.5
[M+HCOO]- 291.11389 180.3
[M+CH3COO]- 305.12954 168.5
[M+Na-2H]- 267.09036 164.9
[M]+ 246.11514 156.1
[M]- 246.11624 156.1
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.