CID 165950121

(5-methoxy-1,3-oxazol-2-yl)methanol

Structural Information

Molecular Formula
C5H7NO3
SMILES
COC1=CN=C(O1)CO
InChI
InChI=1S/C5H7NO3/c1-8-5-2-6-4(3-7)9-5/h2,7H,3H2,1H3
InChIKey
INYFRCFZHNLVNF-UHFFFAOYSA-N
Compound name
(5-methoxy-1,3-oxazol-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 120.9
[M+Na]+ 152.03181 130.3
[M-H]- 128.03531 123.0
[M+NH4]+ 147.07641 141.6
[M+K]+ 168.00575 131.1
[M+H-H2O]+ 112.03985 115.5
[M+HCOO]- 174.04079 144.4
[M+CH3COO]- 188.05644 166.4
[M+Na-2H]- 150.01726 128.6
[M]+ 129.04204 123.9
[M]- 129.04314 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

No patent data available for this compound.