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]+ 211.155336 148.6
[M+Na]+ 233.137278 155.0
[M-H]- 209.140784 150.2
[M+NH4]+ 228.181883 164.7
[M+K]+ 249.111218 153.9
[M+H-H2O]+ 193.145320 139.9
[M+HCOO]- 255.146261 172.4
[M+CH3COO]- 269.161911 195.5
[M+Na-2H]- 231.122726 154.6
[M]+ 210.14751142 150.5
[M]- 210.14860858 150.5
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.