CID 135643113

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

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.111 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.118276 167.4
[M+Na]+ 323.100218 174.1
[M-H]- 299.103724 174.5
[M+NH4]+ 318.144823 181.8
[M+K]+ 339.074158 171.6
[M+H-H2O]+ 283.108260 158.8
[M+HCOO]- 345.109201 193.3
[M+CH3COO]- 359.124851 207.9
[M+Na-2H]- 321.085666 171.9
[M]+ 300.11045142 170.4
[M]- 300.11154858 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

No literature data available for this compound.

Patent stripe

patents stripe