CID 201881

7041-76-1

Structural Information

Molecular Formula
C15H18N2O3
SMILES
C1COCCN1CC(C2=CC(=NO2)C3=CC=CC=C3)O
InChI
InChI=1S/C15H18N2O3/c18-14(11-17-6-8-19-9-7-17)15-10-13(16-20-15)12-4-2-1-3-5-12/h1-5,10,14,18H,6-9,11H2
InChIKey
FNHLWXCRPWQGQL-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-1-(3-phenyl-1,2-oxazol-5-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.13174 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.13902 162.4
[M+Na]+ 297.12096 166.9
[M-H]- 273.12446 168.5
[M+NH4]+ 292.16556 173.2
[M+K]+ 313.09490 165.7
[M+H-H2O]+ 257.12900 153.1
[M+HCOO]- 319.12994 177.8
[M+CH3COO]- 333.14559 172.5
[M+Na-2H]- 295.10641 165.3
[M]+ 274.13119 160.1
[M]- 274.13229 160.1
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