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: 2
Patents: 288.1474 Da
Monoisotopic Mass: 1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	289.154676	166.9
[M+Na]+	311.136618	171.0
[M-H]-	287.140124	172.9
[M+NH4]+	306.181223	177.2
[M+K]+	327.110558	169.6
[M+H-H2O]+	271.144660	157.4
[M+HCOO]-	333.145601	182.0
[M+CH3COO]-	347.161251	176.6
[M+Na-2H]-	309.122066	169.3
[M]+	288.14685142	164.9
[M]-	288.14794858	164.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe