CID 136180067

(2-hydroxy-1-(((2-hydroxy-5-carbomethoxyphenyl)imino)methylene)naphthalenato(2-))copper

Structural Information

Molecular Formula
C19H15NO4
SMILES
COC(=O)C1=CC(=C(C=C1)O)N=CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C19H15NO4/c1-24-19(23)13-7-9-18(22)16(10-13)20-11-15-14-5-3-2-4-12(14)6-8-17(15)21/h2-11,21-22H,1H3
InChIKey
RHAIRFBGLSIIKY-UHFFFAOYSA-N
Compound name
methyl 4-hydroxy-3-[(2-hydroxynaphthalen-1-yl)methylideneamino]benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.1001 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.10738 172.8
[M+Na]+ 344.08932 180.8
[M-H]- 320.09282 179.6
[M+NH4]+ 339.13392 187.1
[M+K]+ 360.06326 176.4
[M+H-H2O]+ 304.09736 164.5
[M+HCOO]- 366.09830 194.8
[M+CH3COO]- 380.11395 208.5
[M+Na-2H]- 342.07477 177.4
[M]+ 321.09955 174.9
[M]- 321.10065 174.9
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

No patent data available for this compound.