CID 288015

N-(4-methoxybenzylidene)-p-toluidine

Structural Information

Molecular Formula
C15H15NO
SMILES
CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H15NO/c1-12-3-7-14(8-4-12)16-11-13-5-9-15(17-2)10-6-13/h3-11H,1-2H3
InChIKey
BSINSMVDCTUMHQ-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)-N-(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

86
Patents

225.11537 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.12265 150.0
[M+Na]+ 248.10459 158.0
[M-H]- 224.10809 158.3
[M+NH4]+ 243.14919 168.7
[M+K]+ 264.07853 154.7
[M+H-H2O]+ 208.11263 142.2
[M+HCOO]- 270.11357 177.0
[M+CH3COO]- 284.12922 195.3
[M+Na-2H]- 246.09004 156.9
[M]+ 225.11482 152.0
[M]- 225.11592 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

literature stripe

Patent stripe

patents stripe