CID 81082196

2173996-32-0

Structural Information

Molecular Formula

C₈H₁₆N₂O₃

SMILES

COCC(C(=O)N1CCOCC1)N

InChI

InChI=1S/C8H16N2O3/c1-12-6-7(9)8(11)10-2-4-13-5-3-10/h7H,2-6,9H2,1H3

InChIKey

DHDWTLAAMGLTNN-UHFFFAOYSA-N

Compound name

2-amino-3-methoxy-1-morpholin-4-ylpropan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 188.11609 Da
Monoisotopic Mass: -1.7
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]+	189.12337	143.0
[M+Na]+	211.10531	146.7
[M-H]-	187.10881	144.3
[M+NH4]+	206.14991	159.0
[M+K]+	227.07925	147.9
[M+H-H2O]+	171.11335	135.8
[M+HCOO]-	233.11429	160.6
[M+CH3COO]-	247.12994	182.6
[M+Na-2H]-	209.09076	146.4
[M]+	188.11554	139.9
[M]-	188.11664	139.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe