CID 53406329

86860-67-5

Structural Information

Molecular Formula
C7H12N2O2
SMILES
CC(C)(CO)C1=CC(=NO1)N
InChI
InChI=1S/C7H12N2O2/c1-7(2,4-10)5-3-6(8)9-11-5/h3,10H,4H2,1-2H3,(H2,8,9)
InChIKey
YCOAZGLRGGYBTB-UHFFFAOYSA-N
Compound name
2-(3-amino-1,2-oxazol-5-yl)-2-methylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

79
Patents

156.08987 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.09715 132.0
[M+Na]+ 179.07909 141.4
[M+NH4]+ 174.12369 138.9
[M+K]+ 195.05303 140.2
[M-H]- 155.08259 132.9
[M+Na-2H]- 177.06454 135.8
[M]+ 156.08932 133.3
[M]- 156.09042 133.3
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