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

0
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 170.3
[M+Na]+ 317.12606 175.1
[M-H]- 293.12956 177.8
[M+NH4]+ 312.17066 185.1
[M+K]+ 333.10000 171.5
[M+H-H2O]+ 277.13410 161.3
[M+HCOO]- 339.13504 195.9
[M+CH3COO]- 353.15069 208.9
[M+Na-2H]- 315.11151 174.2
[M]+ 294.13629 170.8
[M]- 294.13739 170.8
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.