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-dimethyl-4-pyridinyl) N,N-dimethylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
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]+	195.112806	141.5
[M+Na]+	217.094748	149.9
[M-H]-	193.098254	145.9
[M+NH4]+	212.139353	160.6
[M+K]+	233.068688	149.9
[M+H-H2O]+	177.102790	134.6
[M+HCOO]-	239.103731	165.8
[M+CH3COO]-	253.119381	190.3
[M+Na-2H]-	215.080196	146.3
[M]+	194.10498142	145.1
[M]-	194.10607858	145.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe