CID 52790

73941-12-5

Structural Information

Molecular Formula
C19H16N2O3
SMILES
COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H16N2O3/c1-24-15-9-4-8-14(12-15)18(22)20-21-19(23)17-11-5-7-13-6-2-3-10-16(13)17/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKey
MMJQUHDGIXJLMO-UHFFFAOYSA-N
Compound name
N'-(3-methoxybenzoyl)naphthalene-1-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

320.1161 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.12338 174.7
[M+Na]+ 343.10532 187.8
[M+NH4]+ 338.14992 182.3
[M+K]+ 359.07926 180.4
[M-H]- 319.10882 180.1
[M+Na-2H]- 341.09077 183.2
[M]+ 320.11555 178.0
[M]- 320.11665 178.0
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.