CID 2490480

6-amino-5-[(2-methoxyethyl)amino]-1-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Structural Information

Molecular Formula
C11H20N4O3
SMILES
CC(C)CN1C(=C(C(=O)NC1=O)NCCOC)N
InChI
InChI=1S/C11H20N4O3/c1-7(2)6-15-9(12)8(13-4-5-18-3)10(16)14-11(15)17/h7,13H,4-6,12H2,1-3H3,(H,14,16,17)
InChIKey
YKINSBNYLJIUBX-UHFFFAOYSA-N
Compound name
6-amino-5-(2-methoxyethylamino)-1-(2-methylpropyl)pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.15353 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.16081 158.7
[M+Na]+ 279.14275 166.9
[M-H]- 255.14625 158.6
[M+NH4]+ 274.18735 172.2
[M+K]+ 295.11669 163.8
[M+H-H2O]+ 239.15079 150.9
[M+HCOO]- 301.15173 179.9
[M+CH3COO]- 315.16738 200.3
[M+Na-2H]- 277.12820 160.9
[M]+ 256.15298 159.8
[M]- 256.15408 159.8
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.