CID 132344049

2137832-02-9

Structural Information

Molecular Formula
C8H10N4O
SMILES
C1C(=O)NC2=NC=CN2C13CNC3
InChI
InChI=1S/C8H10N4O/c13-6-3-8(4-9-5-8)12-2-1-10-7(12)11-6/h1-2,9H,3-5H2,(H,10,11,13)
InChIKey
FYYAQRVNHAJWLG-UHFFFAOYSA-N
Compound name
spiro[6,8-dihydroimidazo[1,2-a]pyrimidine-5,3'-azetidine]-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.08546 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.09274 137.8
[M+Na]+ 201.07468 145.3
[M-H]- 177.07818 136.4
[M+NH4]+ 196.11928 149.7
[M+K]+ 217.04862 144.1
[M+H-H2O]+ 161.08272 125.3
[M+HCOO]- 223.08366 151.0
[M+CH3COO]- 237.09931 148.3
[M+Na-2H]- 199.06013 143.9
[M]+ 178.08491 140.6
[M]- 178.08601 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

No patent data available for this compound.