CID 166354

Methyl 2-[[(4-hydroxy-3-methoxyphenyl)methylene]amino]benzoate

Structural Information

Molecular Formula
C16H15NO4
SMILES
COC1=C(C=CC(=C1)C=NC2=CC=CC=C2C(=O)OC)O
InChI
InChI=1S/C16H15NO4/c1-20-15-9-11(7-8-14(15)18)10-17-13-6-4-3-5-12(13)16(19)21-2/h3-10,18H,1-2H3
InChIKey
OZVYKIDWVOPIKR-UHFFFAOYSA-N
Compound name
methyl 2-[(4-hydroxy-3-methoxyphenyl)methylideneamino]benzoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

41
Patents

285.1001 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.107376 163.5
[M+Na]+ 308.089318 171.2
[M-H]- 284.092824 170.8
[M+NH4]+ 303.133923 179.0
[M+K]+ 324.063258 168.7
[M+H-H2O]+ 268.097360 155.4
[M+HCOO]- 330.098301 188.5
[M+CH3COO]- 344.113951 202.7
[M+Na-2H]- 306.074766 167.6
[M]+ 285.09955142 167.3
[M]- 285.10064858 167.3
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