CID 43196802

Dimethyl[2-(piperidin-3-yloxy)ethyl]amine

Structural Information

Molecular Formula
C9H20N2O
SMILES
CN(C)CCOC1CCCNC1
InChI
InChI=1S/C9H20N2O/c1-11(2)6-7-12-9-4-3-5-10-8-9/h9-10H,3-8H2,1-2H3
InChIKey
NGUBMOCEKSVMNB-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-piperidin-3-yloxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
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 141.5
[M+Na]+ 195.14678 144.6
[M-H]- 171.15028 142.3
[M+NH4]+ 190.19138 159.8
[M+K]+ 211.12072 144.2
[M+H-H2O]+ 155.15482 134.3
[M+HCOO]- 217.15576 160.6
[M+CH3COO]- 231.17141 182.7
[M+Na-2H]- 193.13223 145.7
[M]+ 172.15701 137.6
[M]- 172.15811 137.6
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

patents stripe