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 161.7
[M+Na]+ 288.16824 170.6
[M-H]- 264.17174 165.2
[M+NH4]+ 283.21284 179.6
[M+K]+ 304.14218 167.9
[M+H-H2O]+ 248.17628 153.9
[M+HCOO]- 310.17722 183.4
[M+CH3COO]- 324.19287 205.0
[M+Na-2H]- 286.15369 163.7
[M]+ 265.17847 166.0
[M]- 265.17957 166.0
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.