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]+ 223.082566 146.3
[M+Na]+ 245.064508 157.4
[M-H]- 221.068014 147.6
[M+NH4]+ 240.109113 161.6
[M+K]+ 261.038448 155.6
[M+H-H2O]+ 205.072550 138.7
[M+HCOO]- 267.073491 167.3
[M+CH3COO]- 281.089141 189.0
[M+Na-2H]- 243.049956 153.2
[M]+ 222.07474142 150.9
[M]- 222.07583858 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.