CID 9646153

N'-(4-(allyloxy)benzylidene)-4-chlorobenzohydrazide

Structural Information

Molecular Formula
C17H15ClN2O2
SMILES
C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H15ClN2O2/c1-2-11-22-16-9-3-13(4-10-16)12-19-20-17(21)14-5-7-15(18)8-6-14/h2-10,12H,1,11H2,(H,20,21)/b19-12+
InChIKey
SKWXZWHYOBVKBP-XDHOZWIPSA-N
Compound name
4-chloro-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.0822 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.08948 172.6
[M+Na]+ 337.07142 179.9
[M-H]- 313.07492 180.3
[M+NH4]+ 332.11602 187.9
[M+K]+ 353.04536 174.0
[M+H-H2O]+ 297.07946 164.6
[M+HCOO]- 359.08040 195.0
[M+CH3COO]- 373.09605 210.5
[M+Na-2H]- 335.05687 177.0
[M]+ 314.08165 176.2
[M]- 314.08275 176.2
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.