CID 115023877

[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]methanol

Structural Information

Molecular Formula
C11H11NO3
SMILES
COC1=CC=C(C=C1)C2=CN=C(O2)CO
InChI
InChI=1S/C11H11NO3/c1-14-9-4-2-8(3-5-9)10-6-12-11(7-13)15-10/h2-6,13H,7H2,1H3
InChIKey
LNCDCWFFTCNXEH-UHFFFAOYSA-N
Compound name
[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.0739 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.08118 141.4
[M+Na]+ 228.06312 150.6
[M-H]- 204.06662 146.8
[M+NH4]+ 223.10772 159.0
[M+K]+ 244.03706 149.2
[M+H-H2O]+ 188.07116 134.6
[M+HCOO]- 250.07210 164.5
[M+CH3COO]- 264.08775 181.3
[M+Na-2H]- 226.04857 147.5
[M]+ 205.07335 144.5
[M]- 205.07445 144.5
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.