CID 9687653

N-(2-(2-(2,3-dichlorobenzylidene)hydrazino)-2-oxoethyl)-2-methylbenzamide

Structural Information

Molecular Formula
C17H15Cl2N3O2
SMILES
CC1=CC=CC=C1C(=O)NCC(=O)N/N=C/C2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C17H15Cl2N3O2/c1-11-5-2-3-7-13(11)17(24)20-10-15(23)22-21-9-12-6-4-8-14(18)16(12)19/h2-9H,10H2,1H3,(H,20,24)(H,22,23)/b21-9+
InChIKey
DHWWYLIXTJLVAB-ZVBGSRNCSA-N
Compound name
N-[2-[(2E)-2-[(2,3-dichlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.05414 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.06142 183.0
[M+Na]+ 386.04336 196.0
[M+NH4]+ 381.08796 190.0
[M+K]+ 402.01730 187.6
[M-H]- 362.04686 187.9
[M+Na-2H]- 384.02881 190.7
[M]+ 363.05359 186.6
[M]- 363.05469 186.6
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.