CID 14054371

23103-97-1

Structural Information

Molecular Formula

C₁₀H₁₆N₄O₂

SMILES

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

InChI

InChI=1S/C10H16N4O2/c1-7-6-8(16-10(15)14(4)5)12-9(11-7)13(2)3/h6H,1-5H3

InChIKey

CIANCMXBOHYMSA-UHFFFAOYSA-N

Compound name

[2-(dimethylamino)-6-methylpyrimidin-4-yl] N,N-dimethylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 224.12732 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]+	225.134596	150.4
[M+Na]+	247.116538	158.0
[M-H]-	223.120044	154.7
[M+NH4]+	242.161143	167.1
[M+K]+	263.090478	159.2
[M+H-H2O]+	207.124580	141.9
[M+HCOO]-	269.125521	174.8
[M+CH3COO]-	283.141171	201.6
[M+Na-2H]-	245.101986	154.9
[M]+	224.12677142	154.9
[M]-	224.12786858	154.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe