CID 9601291

N-phenyl-n'-(3,4-dimethoxybenzylidene) hydrazine

Structural Information

Molecular Formula
C15H16N2O2
SMILES
COC1=C(C=C(C=C1)/C=N/NC2=CC=CC=C2)OC
InChI
InChI=1S/C15H16N2O2/c1-18-14-9-8-12(10-15(14)19-2)11-16-17-13-6-4-3-5-7-13/h3-11,17H,1-2H3/b16-11+
InChIKey
YQNSBWJQNNQCMO-LFIBNONCSA-N
Compound name
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

256.1212 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12848 159.1
[M+Na]+ 279.11042 172.8
[M+NH4]+ 274.15502 167.6
[M+K]+ 295.08436 164.5
[M-H]- 255.11392 165.1
[M+Na-2H]- 277.09587 169.1
[M]+ 256.12065 162.8
[M]- 256.12175 162.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.