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]+ 196.144436 144.3
[M+Na]+ 218.126378 152.5
[M-H]- 194.129884 146.9
[M+NH4]+ 213.170983 162.0
[M+K]+ 234.100318 151.9
[M+H-H2O]+ 178.134420 136.3
[M+HCOO]- 240.135361 167.7
[M+CH3COO]- 254.151011 192.3
[M+Na-2H]- 216.111826 150.3
[M]+ 195.13661142 148.4
[M]- 195.13770858 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.