CID 3025152

102207-75-0

Structural Information

Molecular Formula
C10H18N4O
SMILES
CCN(CC)CCOC1=NC(=NC=C1)N
InChI
InChI=1S/C10H18N4O/c1-3-14(4-2)7-8-15-9-5-6-12-10(11)13-9/h5-6H,3-4,7-8H2,1-2H3,(H2,11,12,13)
InChIKey
WGNULDMOVQJCAF-UHFFFAOYSA-N
Compound name
4-[2-(diethylamino)ethoxy]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

210.14806 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.15534 147.9
[M+Na]+ 233.13728 158.3
[M+NH4]+ 228.18188 154.6
[M+K]+ 249.11122 152.8
[M-H]- 209.14078 149.6
[M+Na-2H]- 231.12273 153.9
[M]+ 210.14751 149.5
[M]- 210.14861 149.5
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.