CID 11356912

182120-90-7

Structural Information

Molecular Formula
C10H14N2O5
SMILES
CC(C)(C)OC(=O)NCC1=NC(=CO1)C(=O)O
InChI
InChI=1S/C10H14N2O5/c1-10(2,3)17-9(15)11-4-7-12-6(5-16-7)8(13)14/h5H,4H2,1-3H3,(H,11,15)(H,13,14)
InChIKey
AKUIDVVQFDMLAW-UHFFFAOYSA-N
Compound name
2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

242.09027 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.09755 152.7
[M+Na]+ 265.07949 159.8
[M+NH4]+ 260.12409 156.7
[M+K]+ 281.05343 160.8
[M-H]- 241.08299 151.2
[M+Na-2H]- 263.06494 153.9
[M]+ 242.08972 152.7
[M]- 242.09082 152.7
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

patents stripe