CID 292081

17064-94-7

Structural Information

Molecular Formula
C14H12N2O2
SMILES
CC1=CC(=CC=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O2/c1-11-4-2-6-13(8-11)15-10-12-5-3-7-14(9-12)16(17)18/h2-10H,1H3
InChIKey
IKEMYBPABLTSIM-UHFFFAOYSA-N
Compound name
N-(3-methylphenyl)-1-(3-nitrophenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.08987 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.09715 152.6
[M+Na]+ 263.07909 168.1
[M+NH4]+ 258.12369 161.6
[M+K]+ 279.05303 162.2
[M-H]- 239.08259 159.7
[M+Na-2H]- 261.06454 162.8
[M]+ 240.08932 156.8
[M]- 240.09042 156.8
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.