CID 17446

Weg 148

Structural Information

Molecular Formula

C₉H₁₄N₂O

SMILES

CC1=CC=CC=C1OCCNN

InChI

InChI=1S/C9H14N2O/c1-8-4-2-3-5-9(8)12-7-6-11-10/h2-5,11H,6-7,10H2,1H3

InChIKey

BUGCVJPDUIVJBL-UHFFFAOYSA-N

Compound name

2-(2-methylphenoxy)ethylhydrazine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 3
Patents: 166.11061 Da
Monoisotopic Mass: 1.5
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]+	167.117886	134.9
[M+Na]+	189.099828	141.4
[M-H]-	165.103334	138.1
[M+NH4]+	184.144433	154.8
[M+K]+	205.073768	139.6
[M+H-H2O]+	149.107870	128.5
[M+HCOO]-	211.108811	161.1
[M+CH3COO]-	225.124461	183.6
[M+Na-2H]-	187.085276	141.9
[M]+	166.11006142	134.1
[M]-	166.11115858	134.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe