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]+ 173.164836 141.5
[M+Na]+ 195.146778 144.6
[M-H]- 171.150284 142.3
[M+NH4]+ 190.191383 159.8
[M+K]+ 211.120718 144.2
[M+H-H2O]+ 155.154820 134.3
[M+HCOO]- 217.155761 160.6
[M+CH3COO]- 231.171411 182.7
[M+Na-2H]- 193.132226 145.7
[M]+ 172.15701142 137.6
[M]- 172.15810858 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