CID 203765

15127-00-1

Structural Information

Molecular Formula
C16H20N2O3
SMILES
C1COCCN1CCC(C2=NOC(=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C16H20N2O3/c19-15(6-7-18-8-10-20-11-9-18)14-12-16(21-17-14)13-4-2-1-3-5-13/h1-5,12,15,19H,6-11H2
InChIKey
SCEKNPWCANFONL-UHFFFAOYSA-N
Compound name
3-morpholin-4-yl-1-(5-phenyl-1,2-oxazol-3-yl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.1474 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.15468 167.9
[M+Na]+ 311.13662 180.0
[M+NH4]+ 306.18122 174.8
[M+K]+ 327.11056 176.3
[M-H]- 287.14012 174.0
[M+Na-2H]- 309.12207 174.1
[M]+ 288.14685 171.2
[M]- 288.14795 171.2
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.