CID 43373044

[2-(4-methoxypiperidin-1-yl)ethyl](methyl)amine

Structural Information

Molecular Formula
C9H20N2O
SMILES
CNCCN1CCC(CC1)OC
InChI
InChI=1S/C9H20N2O/c1-10-5-8-11-6-3-9(12-2)4-7-11/h9-10H,3-8H2,1-2H3
InChIKey
GSBRMBPCCLPJCI-UHFFFAOYSA-N
Compound name
2-(4-methoxypiperidin-1-yl)-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.15756 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.16484 140.8
[M+Na]+ 195.14678 145.1
[M-H]- 171.15028 142.0
[M+NH4]+ 190.19138 159.5
[M+K]+ 211.12072 144.3
[M+H-H2O]+ 155.15482 133.9
[M+HCOO]- 217.15576 161.0
[M+CH3COO]- 231.17141 183.0
[M+Na-2H]- 193.13223 145.6
[M]+ 172.15701 138.0
[M]- 172.15811 138.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.