CID 9557013

4-methoxy-n'-(3-methoxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C16H16N2O3
SMILES
COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC
InChI
InChI=1S/C16H16N2O3/c1-20-14-8-6-13(7-9-14)16(19)18-17-11-12-4-3-5-15(10-12)21-2/h3-11H,1-2H3,(H,18,19)/b17-11+
InChIKey
FUPRCIAXZXCDEG-GZTJUZNOSA-N
Compound name
4-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

284.1161 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.123376 164.4
[M+Na]+ 307.105318 170.9
[M-H]- 283.108824 172.6
[M+NH4]+ 302.149923 180.1
[M+K]+ 323.079258 168.4
[M+H-H2O]+ 267.113360 155.6
[M+HCOO]- 329.114301 191.7
[M+CH3COO]- 343.129951 206.9
[M+Na-2H]- 305.090766 170.0
[M]+ 284.11555142 167.5
[M]- 284.11664858 167.5
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

patents stripe