CID 137229698

2089992-77-6

Structural Information

Molecular Formula
C9H13N3O2
SMILES
CCOC(=O)C1=CN=C2N1CCCN2
InChI
InChI=1S/C9H13N3O2/c1-2-14-8(13)7-6-11-9-10-4-3-5-12(7)9/h6H,2-5H2,1H3,(H,10,11)
InChIKey
UHJFLDRPOGQOJF-UHFFFAOYSA-N
Compound name
ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.10077 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.10805 143.3
[M+Na]+ 218.08999 150.4
[M-H]- 194.09349 141.9
[M+NH4]+ 213.13459 160.6
[M+K]+ 234.06393 148.1
[M+H-H2O]+ 178.09803 135.4
[M+HCOO]- 240.09897 159.7
[M+CH3COO]- 254.11462 179.6
[M+Na-2H]- 216.07544 147.5
[M]+ 195.10022 141.3
[M]- 195.10132 141.3
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.