CID 913924

N-(2-methoxybenzylidene)-p-toluidine

Structural Information

Molecular Formula
C15H15NO
SMILES
CC1=CC=C(C=C1)N=CC2=CC=CC=C2OC
InChI
InChI=1S/C15H15NO/c1-12-7-9-14(10-8-12)16-11-13-5-3-4-6-15(13)17-2/h3-11H,1-2H3
InChIKey
XDXCHEHKQLVTAR-UHFFFAOYSA-N
Compound name
1-(2-methoxyphenyl)-N-(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

225.11537 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.122646 150.0
[M+Na]+ 248.104588 158.0
[M-H]- 224.108094 158.3
[M+NH4]+ 243.149193 168.7
[M+K]+ 264.078528 154.7
[M+H-H2O]+ 208.112630 142.2
[M+HCOO]- 270.113571 177.0
[M+CH3COO]- 284.129221 195.3
[M+Na-2H]- 246.090036 156.9
[M]+ 225.11482142 152.0
[M]- 225.11591858 152.0
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

patents stripe