CID 326090

61830-69-1

Structural Information

Molecular Formula
C11H13N3O2
SMILES
CCOC(=O)CC1=CN2C=CC(=NC2=N1)C
InChI
InChI=1S/C11H13N3O2/c1-3-16-10(15)6-9-7-14-5-4-8(2)12-11(14)13-9/h4-5,7H,3,6H2,1-2H3
InChIKey
DVWYJRUVUDLYFK-UHFFFAOYSA-N
Compound name
ethyl 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.10077 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.10805 147.5
[M+Na]+ 242.08999 160.8
[M+NH4]+ 237.13459 154.4
[M+K]+ 258.06393 156.7
[M-H]- 218.09349 147.4
[M+Na-2H]- 240.07544 153.0
[M]+ 219.10022 149.2
[M]- 219.10132 149.2
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.