CID 132300940

2137570-78-4

Structural Information

Molecular Formula
C10H15N3O2
SMILES
COC1=CN=C(NC1=O)C2(CCCC2)N
InChI
InChI=1S/C10H15N3O2/c1-15-7-6-12-9(13-8(7)14)10(11)4-2-3-5-10/h6H,2-5,11H2,1H3,(H,12,13,14)
InChIKey
CKZUQKPNQCTFSL-UHFFFAOYSA-N
Compound name
2-(1-aminocyclopentyl)-5-methoxy-1H-pyrimidin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

209.11642 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.123696 144.3
[M+Na]+ 232.105638 152.2
[M-H]- 208.109144 146.9
[M+NH4]+ 227.150243 162.9
[M+K]+ 248.079578 149.0
[M+H-H2O]+ 192.113680 137.0
[M+HCOO]- 254.114621 164.9
[M+CH3COO]- 268.130271 182.9
[M+Na-2H]- 230.091086 148.7
[M]+ 209.11587142 140.6
[M]- 209.11696858 140.6
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