CID 9665888

N'-(2-chloro-5-nitrobenzylidene)-2-(2-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C15H11Cl2N3O4
SMILES
C1=CC=C(C(=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl
InChI
InChI=1S/C15H11Cl2N3O4/c16-12-6-5-11(20(22)23)7-10(12)8-18-19-15(21)9-24-14-4-2-1-3-13(14)17/h1-8H,9H2,(H,19,21)/b18-8+
InChIKey
OTCYXHNIQJELKV-QGMBQPNBSA-N
Compound name
N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.01266 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.01994 178.0
[M+Na]+ 390.00188 192.3
[M+NH4]+ 385.04648 185.0
[M+K]+ 405.97582 186.9
[M-H]- 366.00538 183.6
[M+Na-2H]- 387.98733 185.8
[M]+ 367.01211 182.0
[M]- 367.01321 182.0
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.