CID 135491081

Nsc-205497

Structural Information

Molecular Formula
C19H16N2O3
SMILES
COC1=CC=CC=C1C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C19H16N2O3/c1-24-18-9-5-4-8-15(18)19(23)21-20-12-16-14-7-3-2-6-13(14)10-11-17(16)22/h2-12,22H,1H3,(H,21,23)/b20-12+
InChIKey
SGIUPSNOFYYWMP-UDWIEESQSA-N
Compound name
N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

320.1161 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.123376 172.8
[M+Na]+ 343.105318 179.6
[M-H]- 319.108824 180.5
[M+NH4]+ 338.149923 187.2
[M+K]+ 359.079258 175.3
[M+H-H2O]+ 303.113360 163.8
[M+HCOO]- 365.114301 197.2
[M+CH3COO]- 379.129951 212.5
[M+Na-2H]- 341.090766 179.0
[M]+ 320.11555142 174.1
[M]- 320.11664858 174.1
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.