CID 19764725

1823907-47-6

Structural Information

Molecular Formula
C5H7NO2
SMILES
C1=C(ON=C1)CCO
InChI
InChI=1S/C5H7NO2/c7-4-2-5-1-3-6-8-5/h1,3,7H,2,4H2
InChIKey
JKGYVENLYVCGJA-UHFFFAOYSA-N
Compound name
2-(1,2-oxazol-5-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

67
Patents

113.047676 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.05495 119.3
[M+Na]+ 136.03689 130.7
[M+NH4]+ 131.08150 127.4
[M+K]+ 152.01083 127.7
[M-H]- 112.04040 120.8
[M+Na-2H]- 134.02234 124.7
[M]+ 113.04713 121.1
[M]- 113.04822 121.1
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