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]+ 301.11828 167.1
[M+Na]+ 323.10022 172.9
[M-H]- 299.10372 173.8
[M+NH4]+ 318.14482 181.3
[M+K]+ 339.07416 170.3
[M+H-H2O]+ 283.10826 158.3
[M+HCOO]- 345.10920 193.1
[M+CH3COO]- 359.12485 206.6
[M+Na-2H]- 321.08567 172.4
[M]+ 300.11045 169.7
[M]- 300.11155 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.