CID 210768

1-(2-phenylpropan-2-yl)piperidine

Structural Information

Molecular Formula
C14H21N
SMILES
CC(C)(C1=CC=CC=C1)N2CCCCC2
InChI
InChI=1S/C14H21N/c1-14(2,13-9-5-3-6-10-13)15-11-7-4-8-12-15/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3
InChIKey
HORGQLWAZQOQNU-UHFFFAOYSA-N
Compound name
1-(2-phenylpropan-2-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

11
Patents

203.1674 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.17468 150.0
[M+Na]+ 226.15662 162.7
[M+NH4]+ 221.20122 159.5
[M+K]+ 242.13056 155.0
[M-H]- 202.16012 154.1
[M+Na-2H]- 224.14207 158.6
[M]+ 203.16685 153.1
[M]- 203.16795 153.1
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