CID 50848

(2-(3,4,5-trimethoxyphenoxy)ethyl)hydrazine hydrochloride

Structural Information

Molecular Formula

C₁₁H₁₈N₂O₄

SMILES

COC1=CC(=CC(=C1OC)OC)OCCNN

InChI

InChI=1S/C11H18N2O4/c1-14-9-6-8(17-5-4-13-12)7-10(15-2)11(9)16-3/h6-7,13H,4-5,12H2,1-3H3

InChIKey

OXWADSOLUWREPE-UHFFFAOYSA-N

Compound name

2-(3,4,5-trimethoxyphenoxy)ethylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 242.12666 Da
Monoisotopic Mass: 0.6
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]+	243.133936	152.2
[M+Na]+	265.115878	159.4
[M-H]-	241.119384	155.7
[M+NH4]+	260.160483	169.4
[M+K]+	281.089818	158.9
[M+H-H2O]+	225.123920	145.0
[M+HCOO]-	287.124861	178.3
[M+CH3COO]-	301.140511	198.5
[M+Na-2H]-	263.101326	156.9
[M]+	242.12611142	157.2
[M]-	242.12720858	157.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.