CID 10976042

3-phenylpiperidin-3-ol

Structural Information

Molecular Formula
C11H15NO
SMILES
C1CC(CNC1)(C2=CC=CC=C2)O
InChI
InChI=1S/C11H15NO/c13-11(7-4-8-12-9-11)10-5-2-1-3-6-10/h1-3,5-6,12-13H,4,7-9H2
InChIKey
KJBQDFYSFZZSMZ-UHFFFAOYSA-N
Compound name
3-phenylpiperidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

177.11537 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.122646 140.5
[M+Na]+ 200.104588 145.4
[M-H]- 176.108094 142.4
[M+NH4]+ 195.149193 159.2
[M+K]+ 216.078528 141.7
[M+H-H2O]+ 160.112630 133.7
[M+HCOO]- 222.113571 157.5
[M+CH3COO]- 236.129221 151.6
[M+Na-2H]- 198.090036 147.2
[M]+ 177.11482142 132.7
[M]- 177.11591858 132.7
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

patents stripe