CID 51294

71308-92-4

Structural Information

Molecular Formula
C10H17N3O
SMILES
CC1=CC(=NC(=N1)C)OCCN(C)C
InChI
InChI=1S/C10H17N3O/c1-8-7-10(12-9(2)11-8)14-6-5-13(3)4/h7H,5-6H2,1-4H3
InChIKey
OQOIWCFPTAPKHF-UHFFFAOYSA-N
Compound name
2-(2,6-dimethylpyrimidin-4-yl)oxy-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.13716 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.14444 144.0
[M+Na]+ 218.12638 156.5
[M+NH4]+ 213.17098 151.6
[M+K]+ 234.10032 150.5
[M-H]- 194.12988 145.8
[M+Na-2H]- 216.11183 150.6
[M]+ 195.13661 146.2
[M]- 195.13771 146.2
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.