CID 20038

1-phenylpiperidine

Structural Information

Molecular Formula
C11H15N
SMILES
C1CCN(CC1)C2=CC=CC=C2
InChI
InChI=1S/C11H15N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H2
InChIKey
LLSKXGRDUPMXLC-UHFFFAOYSA-N
Compound name
1-phenylpiperidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

38
References

9720
Patents

161.12045 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.12773 135.1
[M+Na]+ 184.10967 139.9
[M-H]- 160.11317 139.3
[M+NH4]+ 179.15427 153.9
[M+K]+ 200.08361 137.3
[M+H-H2O]+ 144.11771 127.4
[M+HCOO]- 206.11865 154.9
[M+CH3COO]- 220.13430 147.3
[M+Na-2H]- 182.09512 141.9
[M]+ 161.11990 129.3
[M]- 161.12100 129.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe