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]+ 173.164836 140.8
[M+Na]+ 195.146778 145.1
[M-H]- 171.150284 142.0
[M+NH4]+ 190.191383 159.5
[M+K]+ 211.120718 144.3
[M+H-H2O]+ 155.154820 133.9
[M+HCOO]- 217.155761 161.0
[M+CH3COO]- 231.171411 183.0
[M+Na-2H]- 193.132226 145.6
[M]+ 172.15701142 138.0
[M]- 172.15810858 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.