CID 3062849

Acetic acid, (2-ethoxy-3-methoxyphenyl)-, 2-benzylhydrazide

Structural Information

Molecular Formula
C18H22N2O3
SMILES
CCOC1=C(C=CC=C1OC)CC(=O)NNCC2=CC=CC=C2
InChI
InChI=1S/C18H22N2O3/c1-3-23-18-15(10-7-11-16(18)22-2)12-17(21)20-19-13-14-8-5-4-6-9-14/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)
InChIKey
NINJORNKTNEELG-UHFFFAOYSA-N
Compound name
N'-benzyl-2-(2-ethoxy-3-methoxyphenyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.16306 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.17034 174.4
[M+Na]+ 337.15228 179.1
[M-H]- 313.15578 180.6
[M+NH4]+ 332.19688 188.0
[M+K]+ 353.12622 175.9
[M+H-H2O]+ 297.16032 165.3
[M+HCOO]- 359.16126 199.2
[M+CH3COO]- 373.17691 211.8
[M+Na-2H]- 335.13773 178.5
[M]+ 314.16251 177.0
[M]- 314.16361 177.0
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.