CID 206378

1h-cyclopentapyrimidine-2,4(3h,5h)-dione, 6,7-dihydro-1-(2-(diethylamino)ethyl)-3-methyl-, monohydrochloride

Structural Information

Molecular Formula
C14H23N3O2
SMILES
CCN(CC)CCN1C2=C(CCC2)C(=O)N(C1=O)C
InChI
InChI=1S/C14H23N3O2/c1-4-16(5-2)9-10-17-12-8-6-7-11(12)13(18)15(3)14(17)19/h4-10H2,1-3H3
InChIKey
UWMNZJMDVZPNSF-UHFFFAOYSA-N
Compound name
1-[2-(diethylamino)ethyl]-3-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.17902 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.18630 162.0
[M+Na]+ 288.16824 173.0
[M+NH4]+ 283.21284 168.6
[M+K]+ 304.14218 168.8
[M-H]- 264.17174 162.8
[M+Na-2H]- 286.15369 165.0
[M]+ 265.17847 163.5
[M]- 265.17957 163.5
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.