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]+ 220.108046 147.4
[M+Na]+ 242.089988 158.2
[M-H]- 218.093494 148.7
[M+NH4]+ 237.134593 165.2
[M+K]+ 258.063928 155.5
[M+H-H2O]+ 202.098030 139.4
[M+HCOO]- 264.098971 169.1
[M+CH3COO]- 278.114621 188.3
[M+Na-2H]- 240.075436 153.4
[M]+ 219.10022142 152.8
[M]- 219.10131858 152.8
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.