CID 24902299

3-(2-methoxyphenoxy)piperidine

Structural Information

Molecular Formula
C12H17NO2
SMILES
COC1=CC=CC=C1OC2CCCNC2
InChI
InChI=1S/C12H17NO2/c1-14-11-6-2-3-7-12(11)15-10-5-4-8-13-9-10/h2-3,6-7,10,13H,4-5,8-9H2,1H3
InChIKey
QWVSMVKBNRCNFJ-UHFFFAOYSA-N
Compound name
3-(2-methoxyphenoxy)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.12593 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.13321 146.6
[M+Na]+ 230.11515 151.3
[M-H]- 206.11865 149.6
[M+NH4]+ 225.15975 163.0
[M+K]+ 246.08909 148.6
[M+H-H2O]+ 190.12319 138.7
[M+HCOO]- 252.12413 164.9
[M+CH3COO]- 266.13978 182.2
[M+Na-2H]- 228.10060 151.6
[M]+ 207.12538 142.5
[M]- 207.12648 142.5
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.