CID 51060840

3-methoxy-n'-(2-methyl-3-phenyl-2-propenylidene)benzohydrazide

Structural Information

Molecular Formula
C18H18N2O2
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C18H18N2O2/c1-14(11-15-7-4-3-5-8-15)13-19-20-18(21)16-9-6-10-17(12-16)22-2/h3-13H,1-2H3,(H,20,21)/b14-11-,19-13+
InChIKey
YPDYRWMASZUHSA-OUIQLKCYSA-N
Compound name
3-methoxy-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

294.13684 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.14412 171.2
[M+Na]+ 317.12606 183.2
[M+NH4]+ 312.17066 178.3
[M+K]+ 333.10000 175.6
[M-H]- 293.12956 176.1
[M+Na-2H]- 315.11151 179.6
[M]+ 294.13629 174.1
[M]- 294.13739 174.1
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.

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No patent data available for this compound.