CID 19792002

Morpholine-3-carboxamide

Structural Information

Molecular Formula

C₅H₁₀N₂O₂

SMILES

C1COCC(N1)C(=O)N

InChI

InChI=1S/C5H10N2O2/c6-5(8)4-3-9-2-1-7-4/h4,7H,1-3H2,(H2,6,8)

InChIKey

YPSPPJRTCRMQGD-UHFFFAOYSA-N

Compound name

morpholine-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 410
Patents: 130.07423 Da
Monoisotopic Mass: -1.6
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]+	131.081506	126.7
[M+Na]+	153.063448	131.5
[M-H]-	129.066954	127.1
[M+NH4]+	148.108053	144.3
[M+K]+	169.037388	131.5
[M+H-H2O]+	113.071490	120.4
[M+HCOO]-	175.072431	144.5
[M+CH3COO]-	189.088081	168.5
[M+Na-2H]-	151.048896	132.4
[M]+	130.07368142	119.9
[M]-	130.07477858	119.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe