CID 1376784

70627-45-1

Structural Information

Molecular Formula
C22H21NO
SMILES
CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C
InChI
InChI=1S/C22H21NO/c1-17-8-11-21(14-18(17)2)23-15-19-9-12-22(13-10-19)24-16-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3
InChIKey
ZVJAFLAEIGUKIK-UHFFFAOYSA-N
Compound name
N-(3,4-dimethylphenyl)-1-(4-phenylmethoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.16232 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.169596 177.0
[M+Na]+ 338.151538 184.1
[M-H]- 314.155044 187.8
[M+NH4]+ 333.196143 191.6
[M+K]+ 354.125478 178.5
[M+H-H2O]+ 298.159580 166.9
[M+HCOO]- 360.160521 202.7
[M+CH3COO]- 374.176171 213.3
[M+Na-2H]- 336.136986 181.7
[M]+ 315.16177142 178.9
[M]- 315.16286858 178.9
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.