CID 9654759

2-(2,3-dichlorophenoxy)-n'-(4-pyridinylmethylene)acetohydrazide

Structural Information

Molecular Formula
C14H11Cl2N3O2
SMILES
C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)N/N=C/C2=CC=NC=C2
InChI
InChI=1S/C14H11Cl2N3O2/c15-11-2-1-3-12(14(11)16)21-9-13(20)19-18-8-10-4-6-17-7-5-10/h1-8H,9H2,(H,19,20)/b18-8+
InChIKey
XAZJDIPFXRQECI-QGMBQPNBSA-N
Compound name
2-(2,3-dichlorophenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.02283 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.03011 169.6
[M+Na]+ 346.01205 178.1
[M-H]- 322.01555 175.5
[M+NH4]+ 341.05665 183.7
[M+K]+ 361.98599 172.3
[M+H-H2O]+ 306.02009 161.7
[M+HCOO]- 368.02103 186.2
[M+CH3COO]- 382.03668 209.2
[M+Na-2H]- 343.99750 175.0
[M]+ 323.02228 174.5
[M]- 323.02338 174.5
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.