CID 54495011

1-methoxy-n-methylpiperidin-4-amine

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CNC1CCN(CC1)OC

InChI

InChI=1S/C7H16N2O/c1-8-7-3-5-9(10-2)6-4-7/h7-8H,3-6H2,1-2H3

InChIKey

XYKZOONGHGSXHS-UHFFFAOYSA-N

Compound name

1-methoxy-N-methylpiperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 144.12627 Da
Monoisotopic Mass: 0.4
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]+	145.133546	131.8
[M+Na]+	167.115488	137.0
[M-H]-	143.118994	133.4
[M+NH4]+	162.160093	151.7
[M+K]+	183.089428	136.7
[M+H-H2O]+	127.123530	125.3
[M+HCOO]-	189.124471	152.6
[M+CH3COO]-	203.140121	176.9
[M+Na-2H]-	165.100936	137.7
[M]+	144.12572142	128.2
[M]-	144.12681858	128.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe