CID 214247

27922-32-3

Structural Information

Molecular Formula
C15H22FNO
SMILES
CC1CCCCN1CCC(C2=CC=C(C=C2)F)O
InChI
InChI=1S/C15H22FNO/c1-12-4-2-3-10-17(12)11-9-15(18)13-5-7-14(16)8-6-13/h5-8,12,15,18H,2-4,9-11H2,1H3
InChIKey
GUAHGDAGTZMWSC-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)-3-(2-methylpiperidin-1-yl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.16855 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.17583 160.2
[M+Na]+ 274.15777 164.4
[M-H]- 250.16127 161.7
[M+NH4]+ 269.20237 175.0
[M+K]+ 290.13171 160.4
[M+H-H2O]+ 234.16581 151.3
[M+HCOO]- 296.16675 175.2
[M+CH3COO]- 310.18240 193.9
[M+Na-2H]- 272.14322 160.9
[M]+ 251.16800 154.4
[M]- 251.16910 154.4
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.