CID 9575510

4-hydroxy-n-[(e)-(3-methoxy-4-phenoxy-phenyl)methyleneamino]benzamide

Structural Information

Molecular Formula
C21H18N2O4
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)O)OC3=CC=CC=C3
InChI
InChI=1S/C21H18N2O4/c1-26-20-13-15(7-12-19(20)27-18-5-3-2-4-6-18)14-22-23-21(25)16-8-10-17(24)11-9-16/h2-14,24H,1H3,(H,23,25)/b22-14+
InChIKey
BYDWMQIOONHMCC-HYARGMPZSA-N
Compound name
4-hydroxy-N-[(E)-(3-methoxy-4-phenoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

362.12665 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.13393 184.4
[M+Na]+ 385.11587 190.0
[M-H]- 361.11937 194.1
[M+NH4]+ 380.16047 195.6
[M+K]+ 401.08981 186.0
[M+H-H2O]+ 345.12391 174.0
[M+HCOO]- 407.12485 209.8
[M+CH3COO]- 421.14050 218.9
[M+Na-2H]- 383.10132 188.9
[M]+ 362.12610 186.4
[M]- 362.12720 186.4
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

No patent data available for this compound.