CID 13458832

Glycine, n-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-

Structural Information

Molecular Formula
C9H10N4O3
SMILES
CC1=NC(=C2C(=N1)OC(=N2)C)NCC(=O)O
InChI
InChI=1S/C9H10N4O3/c1-4-11-8(10-3-6(14)15)7-9(12-4)16-5(2)13-7/h3H2,1-2H3,(H,14,15)(H,10,11,12)
InChIKey
FOQPPFJRPAPJIF-UHFFFAOYSA-N
Compound name
2-[(2,5-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl)amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.07529 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.08257 146.3
[M+Na]+ 245.06451 157.4
[M-H]- 221.06801 147.6
[M+NH4]+ 240.10911 161.6
[M+K]+ 261.03845 155.6
[M+H-H2O]+ 205.07255 138.7
[M+HCOO]- 267.07349 167.3
[M+CH3COO]- 281.08914 189.0
[M+Na-2H]- 243.04996 153.2
[M]+ 222.07474 150.9
[M]- 222.07584 150.9
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.