CID 10844983

Oxazol-2-yl-phenylmethanol

Structural Information

Molecular Formula
C10H9NO2
SMILES
C1=CC=C(C=C1)C(C2=NC=CO2)O
InChI
InChI=1S/C10H9NO2/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-7,9,12H
InChIKey
WINHVVCCDHHBNG-UHFFFAOYSA-N
Compound name
1,3-oxazol-2-yl(phenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

175.06332 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.070596 134.4
[M+Na]+ 198.052538 142.1
[M-H]- 174.056044 139.4
[M+NH4]+ 193.097143 152.7
[M+K]+ 214.026478 140.8
[M+H-H2O]+ 158.060580 127.6
[M+HCOO]- 220.061521 156.7
[M+CH3COO]- 234.077171 148.1
[M+Na-2H]- 196.037986 141.3
[M]+ 175.06277142 134.4
[M]- 175.06386858 134.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe