CID 13789821

111697-06-4

Structural Information

Molecular Formula
C10H17N3O
SMILES
CCN(CC)C1=NC(=CC(=N1)OC)C
InChI
InChI=1S/C10H17N3O/c1-5-13(6-2)10-11-8(3)7-9(12-10)14-4/h7H,5-6H2,1-4H3
InChIKey
LVYOEHNEFWUEDT-UHFFFAOYSA-N
Compound name
N,N-diethyl-4-methoxy-6-methylpyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.13716 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.14444 144.3
[M+Na]+ 218.12638 152.5
[M-H]- 194.12988 146.9
[M+NH4]+ 213.17098 162.0
[M+K]+ 234.10032 151.9
[M+H-H2O]+ 178.13442 136.3
[M+HCOO]- 240.13536 167.7
[M+CH3COO]- 254.15101 192.3
[M+Na-2H]- 216.11183 150.3
[M]+ 195.13661 148.4
[M]- 195.13771 148.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.