CID 135560419

N'-(2-hydroxybenzylidene)-2-(2-methoxyphenoxy)acetohydrazide

Structural Information

Molecular Formula
C16H16N2O4
SMILES
COC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C16H16N2O4/c1-21-14-8-4-5-9-15(14)22-11-16(20)18-17-10-12-6-2-3-7-13(12)19/h2-10,19H,11H2,1H3,(H,18,20)/b17-10+
InChIKey
NIEDDRMQDPYBDH-LICLKQGHSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.111 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.118276 167.1
[M+Na]+ 323.100218 172.9
[M-H]- 299.103724 173.8
[M+NH4]+ 318.144823 181.3
[M+K]+ 339.074158 170.3
[M+H-H2O]+ 283.108260 158.3
[M+HCOO]- 345.109201 193.1
[M+CH3COO]- 359.124851 206.6
[M+Na-2H]- 321.085666 172.4
[M]+ 300.11045142 169.7
[M]- 300.11154858 169.7
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

No patent data available for this compound.