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

32
Patents

159.12593 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.133206 136.5
[M+Na]+ 182.115148 140.6
[M-H]- 158.118654 136.1
[M+NH4]+ 177.159753 154.9
[M+K]+ 198.089088 139.7
[M+H-H2O]+ 142.123190 129.9
[M+HCOO]- 204.124131 154.6
[M+CH3COO]- 218.139781 173.4
[M+Na-2H]- 180.100596 141.7
[M]+ 159.12538142 133.2
[M]- 159.12647858 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