CID 3157479

4-[(piperidin-3-yl)methyl]morpholine

Structural Information

Molecular Formula

C₁₀H₂₀N₂O

SMILES

C1CC(CNC1)CN2CCOCC2

InChI

InChI=1S/C10H20N2O/c1-2-10(8-11-3-1)9-12-4-6-13-7-5-12/h10-11H,1-9H2

InChIKey

ALFVQZQTMWKLKX-UHFFFAOYSA-N

Compound name

4-(piperidin-3-ylmethyl)morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 60
Patents: 184.15756 Da
Monoisotopic Mass: 0.2
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]+	185.16484	145.0
[M+Na]+	207.14678	146.7
[M-H]-	183.15028	145.9
[M+NH4]+	202.19138	159.1
[M+K]+	223.12072	145.4
[M+H-H2O]+	167.15482	136.2
[M+HCOO]-	229.15576	157.1
[M+CH3COO]-	243.17141	154.2
[M+Na-2H]-	205.13223	149.2
[M]+	184.15701	135.2
[M]-	184.15811	135.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe