CID 104256241

3-[5-(methoxymethyl)furan-2-yl]morpholine

Structural Information

Molecular Formula

C₁₀H₁₅NO₃

SMILES

COCC1=CC=C(O1)C2COCCN2

InChI

InChI=1S/C10H15NO3/c1-12-6-8-2-3-10(14-8)9-7-13-5-4-11-9/h2-3,9,11H,4-7H2,1H3

InChIKey

QABPWQZXHNZQBC-UHFFFAOYSA-N

Compound name

3-[5-(methoxymethyl)furan-2-yl]morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 197.1052 Da
Monoisotopic Mass: -0.3
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	142.3
[M+Na]+	220.094418	148.0
[M-H]-	196.097924	146.9
[M+NH4]+	215.139023	158.4
[M+K]+	236.068358	148.3
[M+H-H2O]+	180.102460	135.6
[M+HCOO]-	242.103401	160.4
[M+CH3COO]-	256.119051	178.4
[M+Na-2H]-	218.079866	147.4
[M]+	197.10465142	141.0
[M]-	197.10574858	141.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.