CID 3063665

Piperidine, 1-(3-(o-methoxyphenyl)propyl)-, hydrochloride

Structural Information

Molecular Formula
C15H23NO
SMILES
COC1=CC=CC=C1CCCN2CCCCC2
InChI
InChI=1S/C15H23NO/c1-17-15-10-4-3-8-14(15)9-7-13-16-11-5-2-6-12-16/h3-4,8,10H,2,5-7,9,11-13H2,1H3
InChIKey
LNCCUZWUBVNQII-UHFFFAOYSA-N
Compound name
1-[3-(2-methoxyphenyl)propyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.17796 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.185236 156.7
[M+Na]+ 256.167178 160.6
[M-H]- 232.170684 160.5
[M+NH4]+ 251.211783 172.7
[M+K]+ 272.141118 157.5
[M+H-H2O]+ 216.175220 148.0
[M+HCOO]- 278.176161 175.2
[M+CH3COO]- 292.191811 191.8
[M+Na-2H]- 254.152626 160.4
[M]+ 233.17741142 154.0
[M]- 233.17850858 154.0
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.