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

85
Patents

129.04259 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.049866 120.9
[M+Na]+ 152.031808 130.3
[M-H]- 128.035314 123.0
[M+NH4]+ 147.076413 141.6
[M+K]+ 168.005748 131.1
[M+H-H2O]+ 112.039850 115.5
[M+HCOO]- 174.040791 144.4
[M+CH3COO]- 188.056441 166.4
[M+Na-2H]- 150.017256 128.6
[M]+ 129.04204142 123.9
[M]- 129.04313858 123.9
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