CID 42917

58973-45-8

Structural Information

Molecular Formula

C₁₇H₂₀N₂O₃

SMILES

COC1=C(C=C(C=C1)C(CC(=O)NN)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-21-15-9-8-13(10-16(15)22-2)14(11-17(20)19-18)12-6-4-3-5-7-12/h3-10,14H,11,18H2,1-2H3,(H,19,20)

InChIKey

FBTIZDXTJIXSMJ-UHFFFAOYSA-N

Compound name

3-(3,4-dimethoxyphenyl)-3-phenylpropanehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 300.1474 Da
Monoisotopic Mass: 2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	301.154676	171.0
[M+Na]+	323.136618	175.8
[M-H]-	299.140124	177.0
[M+NH4]+	318.181223	184.9
[M+K]+	339.110558	173.2
[M+H-H2O]+	283.144660	162.3
[M+HCOO]-	345.145601	194.5
[M+CH3COO]-	359.161251	209.2
[M+Na-2H]-	321.122066	173.3
[M]+	300.14685142	171.7
[M]-	300.14794858	171.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe