CID 9606060

2-(2-chlorophenoxy)-n'-(3-phenoxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C21H17ClN2O3
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)COC3=CC=CC=C3Cl
InChI
InChI=1S/C21H17ClN2O3/c22-19-11-4-5-12-20(19)26-15-21(25)24-23-14-16-7-6-10-18(13-16)27-17-8-2-1-3-9-17/h1-14H,15H2,(H,24,25)/b23-14+
InChIKey
YWTDXFCFRCQMJC-OEAKJJBVSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.09277 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.10005 188.8
[M+Na]+ 403.08199 195.0
[M-H]- 379.08549 199.2
[M+NH4]+ 398.12659 200.6
[M+K]+ 419.05593 189.3
[M+H-H2O]+ 363.09003 178.8
[M+HCOO]- 425.09097 210.9
[M+CH3COO]- 439.10662 221.3
[M+Na-2H]- 401.06744 193.7
[M]+ 380.09222 193.3
[M]- 380.09332 193.3
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.