CID 3871129

2-(3,5-dimethylphenoxy)acetohydrazide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CC1=CC(=CC(=C1)OCC(=O)NN)C

InChI

InChI=1S/C10H14N2O2/c1-7-3-8(2)5-9(4-7)14-6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13)

InChIKey

IXZVORQECBHNJR-UHFFFAOYSA-N

Compound name

2-(3,5-dimethylphenoxy)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 194.10553 Da
Monoisotopic Mass: 1.2
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]+	195.11281	142.7
[M+Na]+	217.09475	153.1
[M+NH4]+	212.13935	150.0
[M+K]+	233.06869	148.0
[M-H]-	193.09825	145.0
[M+Na-2H]-	215.08020	148.2
[M]+	194.10498	144.5
[M]-	194.10608	144.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe