CID 43196822

3-(2-methoxyethoxy)piperidine

Structural Information

Molecular Formula
C8H17NO2
SMILES
COCCOC1CCCNC1
InChI
InChI=1S/C8H17NO2/c1-10-5-6-11-8-3-2-4-9-7-8/h8-9H,2-7H2,1H3
InChIKey
WHQOIXYNVRFCJC-UHFFFAOYSA-N
Compound name
3-(2-methoxyethoxy)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

159.12593 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.13321 136.5
[M+Na]+ 182.11515 140.6
[M-H]- 158.11865 136.1
[M+NH4]+ 177.15975 154.9
[M+K]+ 198.08909 139.7
[M+H-H2O]+ 142.12319 129.9
[M+HCOO]- 204.12413 154.6
[M+CH3COO]- 218.13978 173.4
[M+Na-2H]- 180.10060 141.7
[M]+ 159.12538 133.2
[M]- 159.12648 133.2
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