CID 6321933

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

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
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

literature stripe

Patent stripe

patents stripe