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

2
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]+ 321.12338 172.8
[M+Na]+ 343.10532 179.6
[M-H]- 319.10882 180.5
[M+NH4]+ 338.14992 187.2
[M+K]+ 359.07926 175.3
[M+H-H2O]+ 303.11336 163.8
[M+HCOO]- 365.11430 197.2
[M+CH3COO]- 379.12995 212.5
[M+Na-2H]- 341.09077 179.0
[M]+ 320.11555 174.1
[M]- 320.11665 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.