CID 8083

Morpholine

Structural Information

Molecular Formula

SMILES

C1COCCN1

InChI

InChI=1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2

InChIKey

YNAVUWVOSKDBBP-UHFFFAOYSA-N

Compound name

morpholine

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 2823
References: 72579
Patents: 87.06841 Da
Monoisotopic Mass: -0.9
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]+	88.075686	115.9
[M+Na]+	110.05763	126.9
[M+NH4]+	105.10223	124.9
[M+K]+	126.03157	121.6
[M-H]-	86.061134	118.3
[M+Na-2H]-	108.04308	121.5
[M]+	87.067861	117.9
[M]-	87.068959	117.9

Literature stripe

literature stripe

Patent stripe

patents stripe