CID 68233

524-96-9

Structural Information

Molecular Formula
C22H21NO2
SMILES
COC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C22H21NO2/c1-24-20-12-8-18(9-13-20)22(19-10-14-21(25-2)15-11-19)23-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3
InChIKey
IZZONQFQTGCWNC-UHFFFAOYSA-N
Compound name
N-benzyl-1,1-bis(4-methoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

331.15723 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.16451 180.6
[M+Na]+ 354.14645 186.3
[M-H]- 330.14995 191.1
[M+NH4]+ 349.19105 194.0
[M+K]+ 370.12039 181.8
[M+H-H2O]+ 314.15449 170.3
[M+HCOO]- 376.15543 205.5
[M+CH3COO]- 390.17108 215.0
[M+Na-2H]- 352.13190 184.9
[M]+ 331.15668 182.9
[M]- 331.15778 182.9
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

patents stripe