CID 3024317

94326-22-4

Structural Information

Molecular Formula
C15H23NO
SMILES
CC(CC1=CC=CC=C1OC)N2CCCCC2
InChI
InChI=1S/C15H23NO/c1-13(16-10-6-3-7-11-16)12-14-8-4-5-9-15(14)17-2/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3
InChIKey
URCPTLOZDHGEKH-UHFFFAOYSA-N
Compound name
1-[1-(2-methoxyphenyl)propan-2-yl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.17796 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.18524 156.8
[M+Na]+ 256.16718 160.5
[M-H]- 232.17068 160.8
[M+NH4]+ 251.21178 172.9
[M+K]+ 272.14112 157.9
[M+H-H2O]+ 216.17522 148.4
[M+HCOO]- 278.17616 174.4
[M+CH3COO]- 292.19181 192.7
[M+Na-2H]- 254.15263 159.4
[M]+ 233.17741 153.6
[M]- 233.17851 153.6
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

No patent data available for this compound.