CID 71756332

1-(furan-2-yl)-2-(morpholin-3-yl)ethan-1-ol

Structural Information

Molecular Formula

C₁₀H₁₅NO₃

SMILES

C1COCC(N1)CC(C2=CC=CO2)O

InChI

InChI=1S/C10H15NO3/c12-9(10-2-1-4-14-10)6-8-7-13-5-3-11-8/h1-2,4,8-9,11-12H,3,5-7H2

InChIKey

RSRQLBAKFRYJDI-UHFFFAOYSA-N

Compound name

1-(furan-2-yl)-2-morpholin-3-ylethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 197.1052 Da
Monoisotopic Mass: -0.2
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]+	198.112476	143.5
[M+Na]+	220.094418	147.4
[M-H]-	196.097924	146.4
[M+NH4]+	215.139023	158.4
[M+K]+	236.068358	147.3
[M+H-H2O]+	180.102460	136.7
[M+HCOO]-	242.103401	159.0
[M+CH3COO]-	256.119051	175.7
[M+Na-2H]-	218.079866	147.5
[M]+	197.10465142	139.3
[M]-	197.10574858	139.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.