CID 115087054

1-(1,3-oxazol-5-yl)ethan-1-ol

Structural Information

Molecular Formula
C5H7NO2
SMILES
CC(C1=CN=CO1)O
InChI
InChI=1S/C5H7NO2/c1-4(7)5-2-6-3-8-5/h2-4,7H,1H3
InChIKey
RHOXEKJVUHKEKF-UHFFFAOYSA-N
Compound name
1-(1,3-oxazol-5-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

113.047676 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.054952 119.2
[M+Na]+ 136.036894 127.5
[M-H]- 112.040400 121.0
[M+NH4]+ 131.081499 140.3
[M+K]+ 152.010834 128.3
[M+H-H2O]+ 96.044936 113.7
[M+HCOO]- 158.045877 141.5
[M+CH3COO]- 172.061527 164.1
[M+Na-2H]- 134.022342 126.3
[M]+ 113.04712742 119.7
[M]- 113.04822458 119.7
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

No patent data available for this compound.