CID 96764

83833-17-4

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

6
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 173.0
[M+Na]+ 343.10532 178.7
[M-H]- 319.10882 180.4
[M+NH4]+ 338.14992 187.1
[M+K]+ 359.07926 174.8
[M+H-H2O]+ 303.11336 164.1
[M+HCOO]- 365.11430 196.4
[M+CH3COO]- 379.12995 211.5
[M+Na-2H]- 341.09077 178.8
[M]+ 320.11555 173.2
[M]- 320.11665 173.2
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.