CID 9693407

444051-48-3

Structural Information

Molecular Formula
C23H22N2O2
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)C
InChI
InChI=1S/C23H22N2O2/c1-17-3-7-20(8-4-17)16-27-22-13-9-19(10-14-22)15-24-25-23(26)21-11-5-18(2)6-12-21/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+
InChIKey
NOZPEAMGRYCWPO-BUVRLJJBSA-N
Compound name
4-methyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.16812 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.175396 188.0
[M+Na]+ 381.157338 193.5
[M-H]- 357.160844 198.6
[M+NH4]+ 376.201943 200.2
[M+K]+ 397.131278 188.4
[M+H-H2O]+ 341.165380 177.3
[M+HCOO]- 403.166321 213.7
[M+CH3COO]- 417.181971 222.8
[M+Na-2H]- 379.142786 191.5
[M]+ 358.16757142 189.6
[M]- 358.16866858 189.6
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.