CID 22928829

89151-39-3

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(CO)C1CCNCC1
InChI
InChI=1S/C8H17NO/c1-7(6-10)8-2-4-9-5-3-8/h7-10H,2-6H2,1H3
InChIKey
SELWGLUXAIGHLL-UHFFFAOYSA-N
Compound name
2-piperidin-4-ylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.8
[M+Na]+ 166.12023 143.0
[M+NH4]+ 161.16483 141.8
[M+K]+ 182.09417 137.9
[M-H]- 142.12373 134.1
[M+Na-2H]- 164.10568 137.5
[M]+ 143.13046 134.8
[M]- 143.13156 134.8
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