CID 19112

3567-51-9

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CC1=CC(=CC(=N1)C)OC(=O)N(C)C

InChI

InChI=1S/C10H14N2O2/c1-7-5-9(6-8(2)11-7)14-10(13)12(3)4/h5-6H,1-4H3

InChIKey

ZRGHQYBDXCTONF-UHFFFAOYSA-N

Compound name

(2,6-dimethylpyridin-4-yl) N,N-dimethylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 194.10553 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]+	195.11281	141.5
[M+Na]+	217.09475	149.9
[M-H]-	193.09825	145.9
[M+NH4]+	212.13935	160.6
[M+K]+	233.06869	149.9
[M+H-H2O]+	177.10279	134.6
[M+HCOO]-	239.10373	165.8
[M+CH3COO]-	253.11938	190.3
[M+Na-2H]-	215.08020	146.3
[M]+	194.10498	145.1
[M]-	194.10608	145.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe