CID 3025154

102207-77-2

Structural Information

Molecular Formula
C8H14N4O
SMILES
CN(C)CCOC1=NC(=NC=C1)N
InChI
InChI=1S/C8H14N4O/c1-12(2)5-6-13-7-3-4-10-8(9)11-7/h3-4H,5-6H2,1-2H3,(H2,9,10,11)
InChIKey
DJPLUEGVLBIDTL-UHFFFAOYSA-N
Compound name
4-[2-(dimethylamino)ethoxy]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

182.11676 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.124036 139.6
[M+Na]+ 205.105978 146.8
[M-H]- 181.109484 141.6
[M+NH4]+ 200.150583 156.8
[M+K]+ 221.079918 146.2
[M+H-H2O]+ 165.114020 131.3
[M+HCOO]- 227.114961 164.1
[M+CH3COO]- 241.130611 189.4
[M+Na-2H]- 203.091426 146.7
[M]+ 182.11621142 140.7
[M]- 182.11730858 140.7
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