CID 135412269

N'-(2-hydroxy-3-methoxybenzylidene)-4-methoxybenzohydrazide

Structural Information

Molecular Formula
C16H16N2O4
SMILES
COC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C16H16N2O4/c1-21-13-8-6-11(7-9-13)16(20)18-17-10-12-4-3-5-14(22-2)15(12)19/h3-10,19H,1-2H3,(H,18,20)/b17-10+
InChIKey
FVUJSHZQRAMTME-LICLKQGHSA-N
Compound name
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

300.111 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.11828 167.4
[M+Na]+ 323.10022 174.1
[M-H]- 299.10372 174.5
[M+NH4]+ 318.14482 181.8
[M+K]+ 339.07416 171.6
[M+H-H2O]+ 283.10826 158.8
[M+HCOO]- 345.10920 193.3
[M+CH3COO]- 359.12485 207.9
[M+Na-2H]- 321.08567 171.9
[M]+ 300.11045 170.4
[M]- 300.11155 170.4
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.