CID 7183045

1172703-44-4

Structural Information

Molecular Formula

C₁₀H₁₈N₂O₂

SMILES

C1C[C@H](CNC1)C(=O)N2CCOCC2

InChI

InChI=1S/C10H18N2O2/c13-10(9-2-1-3-11-8-9)12-4-6-14-7-5-12/h9,11H,1-8H2/t9-/m1/s1

InChIKey

GPAQRKAOFPLUCJ-SECBINFHSA-N

Compound name

morpholin-4-yl-[(3R)-piperidin-3-yl]methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 198.13683 Da
Monoisotopic Mass: -0.6
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]+	199.14411	147.3
[M+Na]+	221.12605	149.0
[M-H]-	197.12955	148.4
[M+NH4]+	216.17065	160.7
[M+K]+	237.09999	148.1
[M+H-H2O]+	181.13409	138.6
[M+HCOO]-	243.13503	158.8
[M+CH3COO]-	257.15068	178.5
[M+Na-2H]-	219.11150	150.4
[M]+	198.13628	137.6
[M]-	198.13738	137.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe