CID 5333966

(e)-n'-(2-chlorobenzylidene)-2-methylfuran-3-carbohydrazide

Structural Information

Molecular Formula
C13H11ClN2O2
SMILES
CC1=C(C=CO1)C(=O)N/N=C/C2=CC=CC=C2Cl
InChI
InChI=1S/C13H11ClN2O2/c1-9-11(6-7-18-9)13(17)16-15-8-10-4-2-3-5-12(10)14/h2-8H,1H3,(H,16,17)/b15-8+
InChIKey
UNKOORQYJWUHMI-OVCLIPMQSA-N
Compound name
N-[(E)-(2-chlorophenyl)methylideneamino]-2-methylfuran-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.0509 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.058176 159.7
[M+Na]+ 285.040118 168.4
[M-H]- 261.043624 168.9
[M+NH4]+ 280.084723 177.9
[M+K]+ 301.014058 165.0
[M+H-H2O]+ 245.048160 153.0
[M+HCOO]- 307.049101 183.0
[M+CH3COO]- 321.064751 199.3
[M+Na-2H]- 283.025566 164.5
[M]+ 262.05035142 163.9
[M]- 262.05144858 163.9
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.