CID 43447792

1154233-36-9

Structural Information

Molecular Formula
C11H11N3O3
SMILES
COC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)N
InChI
InChI=1S/C11H11N3O3/c1-17-10(15)5-14-6-13-9-3-2-7(12)4-8(9)11(14)16/h2-4,6H,5,12H2,1H3
InChIKey
FPFRLSARVBOEGR-UHFFFAOYSA-N
Compound name
methyl 2-(6-amino-4-oxoquinazolin-3-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.08005 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.08733 149.0
[M+Na]+ 256.06927 162.0
[M+NH4]+ 251.11387 155.4
[M+K]+ 272.04321 156.8
[M-H]- 232.07277 149.8
[M+Na-2H]- 254.05472 154.4
[M]+ 233.07950 150.8
[M]- 233.08060 150.8
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.