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]+ 315.170336 174.4
[M+Na]+ 337.152278 179.1
[M-H]- 313.155784 180.6
[M+NH4]+ 332.196883 188.0
[M+K]+ 353.126218 175.9
[M+H-H2O]+ 297.160320 165.3
[M+HCOO]- 359.161261 199.2
[M+CH3COO]- 373.176911 211.8
[M+Na-2H]- 335.137726 178.5
[M]+ 314.16251142 177.0
[M]- 314.16360858 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.