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]+ 183.12404 139.6
[M+Na]+ 205.10598 146.8
[M-H]- 181.10948 141.6
[M+NH4]+ 200.15058 156.8
[M+K]+ 221.07992 146.2
[M+H-H2O]+ 165.11402 131.3
[M+HCOO]- 227.11496 164.1
[M+CH3COO]- 241.13061 189.4
[M+Na-2H]- 203.09143 146.7
[M]+ 182.11621 140.7
[M]- 182.11731 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