CID 10678258

35166-36-0

Structural Information

Molecular Formula
C5H7NO3
SMILES
COC1=NOC(=C1)CO
InChI
InChI=1S/C5H7NO3/c1-8-5-2-4(3-7)9-6-5/h2,7H,3H2,1H3
InChIKey
DIIVXOUBNHJXED-UHFFFAOYSA-N
Compound name
(3-methoxy-1,2-oxazol-5-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

88
Patents

129.04259 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.04987 122.1
[M+Na]+ 152.03181 133.4
[M+NH4]+ 147.07641 129.6
[M+K]+ 168.00575 131.2
[M-H]- 128.03531 123.1
[M+Na-2H]- 150.01726 126.8
[M]+ 129.04204 123.7
[M]- 129.04314 123.7
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