CID 79918226

4-(2-methoxyethoxy)pyrimidin-5-amine

Structural Information

Molecular Formula
C7H11N3O2
SMILES
COCCOC1=NC=NC=C1N
InChI
InChI=1S/C7H11N3O2/c1-11-2-3-12-7-6(8)4-9-5-10-7/h4-5H,2-3,8H2,1H3
InChIKey
VYGJVMUJXCGRLB-UHFFFAOYSA-N
Compound name
4-(2-methoxyethoxy)pyrimidin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.08513 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.09241 134.1
[M+Na]+ 192.07435 142.4
[M-H]- 168.07785 134.7
[M+NH4]+ 187.11895 151.5
[M+K]+ 208.04829 141.2
[M+H-H2O]+ 152.08239 126.4
[M+HCOO]- 214.08333 157.5
[M+CH3COO]- 228.09898 180.0
[M+Na-2H]- 190.05980 142.0
[M]+ 169.08458 135.7
[M]- 169.08568 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

No patent data available for this compound.