CID 3062848

Acetic acid, (2-(benzyloxy)-3-methoxyphenyl)-, hydrazide

Structural Information

Molecular Formula
C16H18N2O3
SMILES
COC1=CC=CC(=C1OCC2=CC=CC=C2)CC(=O)NN
InChI
InChI=1S/C16H18N2O3/c1-20-14-9-5-8-13(10-15(19)18-17)16(14)21-11-12-6-3-2-4-7-12/h2-9H,10-11,17H2,1H3,(H,18,19)
InChIKey
GJCOWHAMZHCTPK-UHFFFAOYSA-N
Compound name
2-(3-methoxy-2-phenylmethoxyphenyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.13174 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.139016 165.8
[M+Na]+ 309.120958 171.4
[M-H]- 285.124464 171.9
[M+NH4]+ 304.165563 180.4
[M+K]+ 325.094898 168.4
[M+H-H2O]+ 269.129000 157.2
[M+HCOO]- 331.129941 190.7
[M+CH3COO]- 345.145591 205.3
[M+Na-2H]- 307.106406 169.9
[M]+ 286.13119142 166.8
[M]- 286.13228858 166.8
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.