CID 2758233

3,4-diethoxybenzohydrazide

Structural Information

Molecular Formula

C₁₁H₁₆N₂O₃

SMILES

CCOC1=C(C=C(C=C1)C(=O)NN)OCC

InChI

InChI=1S/C11H16N2O3/c1-3-15-9-6-5-8(11(14)13-12)7-10(9)16-4-2/h5-7H,3-4,12H2,1-2H3,(H,13,14)

InChIKey

UXWHTJPMGMMDNV-UHFFFAOYSA-N

Compound name

3,4-diethoxybenzohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 224.11609 Da
Monoisotopic Mass: 1.4
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]+	225.12337	150.2
[M+Na]+	247.10531	159.9
[M+NH4]+	242.14991	156.7
[M+K]+	263.07925	155.1
[M-H]-	223.10881	151.9
[M+Na-2H]-	245.09076	154.9
[M]+	224.11554	151.7
[M]-	224.11664	151.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe