CID 61146770

2-(2-methoxyethoxy)pyrimidin-5-amine

Structural Information

Molecular Formula
C7H11N3O2
SMILES
COCCOC1=NC=C(C=N1)N
InChI
InChI=1S/C7H11N3O2/c1-11-2-3-12-7-9-4-6(8)5-10-7/h4-5H,2-3,8H2,1H3
InChIKey
RMMKRBISZJYJEX-UHFFFAOYSA-N
Compound name
2-(2-methoxyethoxy)pyrimidin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

169.08513 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.092406 134.1
[M+Na]+ 192.074348 142.4
[M-H]- 168.077854 134.7
[M+NH4]+ 187.118953 151.5
[M+K]+ 208.048288 141.2
[M+H-H2O]+ 152.082390 126.4
[M+HCOO]- 214.083331 157.5
[M+CH3COO]- 228.098981 180.0
[M+Na-2H]- 190.059796 142.0
[M]+ 169.08458142 135.7
[M]- 169.08567858 135.7
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

patents stripe