CID 1377718

N-(4-benzyloxybenzylidene)-p-toluidine

Structural Information

Molecular Formula
C21H19NO
SMILES
CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C21H19NO/c1-17-7-11-20(12-8-17)22-15-18-9-13-21(14-10-18)23-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3
InChIKey
HIGUNDFMCVHYBH-UHFFFAOYSA-N
Compound name
N-(4-methylphenyl)-1-(4-phenylmethoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.14667 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.15395 172.3
[M+Na]+ 324.13589 178.9
[M-H]- 300.13939 182.9
[M+NH4]+ 319.18049 187.1
[M+K]+ 340.10983 173.5
[M+H-H2O]+ 284.14393 162.3
[M+HCOO]- 346.14487 198.4
[M+CH3COO]- 360.16052 184.1
[M+Na-2H]- 322.12134 178.3
[M]+ 301.14612 173.5
[M]- 301.14722 173.5
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.