CID 9612295

N'-(2-(allyloxy)benzylidene)-4-methoxybenzohydrazide

Structural Information

Molecular Formula
C18H18N2O3
SMILES
COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC=C
InChI
InChI=1S/C18H18N2O3/c1-3-12-23-17-7-5-4-6-15(17)13-19-20-18(21)14-8-10-16(22-2)11-9-14/h3-11,13H,1,12H2,2H3,(H,20,21)/b19-13+
InChIKey
HSTODEZSGYYFIE-CPNJWEJPSA-N
Compound name
4-methoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.13174 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.139016 172.4
[M+Na]+ 333.120958 178.2
[M-H]- 309.124464 180.1
[M+NH4]+ 328.165563 186.8
[M+K]+ 349.094898 174.7
[M+H-H2O]+ 293.129000 163.2
[M+HCOO]- 355.129941 199.2
[M+CH3COO]- 369.145591 212.1
[M+Na-2H]- 331.106406 176.9
[M]+ 310.13119142 175.4
[M]- 310.13228858 175.4
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.