CID 165468096

3-(piperidin-4-yl)cyclobutan-1-olhydrochloride

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CNCCC1C2CC(C2)O
InChI
InChI=1S/C9H17NO/c11-9-5-8(6-9)7-1-3-10-4-2-7/h7-11H,1-6H2
InChIKey
URWLSFNPZTZROC-UHFFFAOYSA-N
Compound name
3-piperidin-4-ylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 135.4
[M+Na]+ 178.12023 140.8
[M+NH4]+ 173.16483 140.0
[M+K]+ 194.09417 137.2
[M-H]- 154.12373 134.7
[M+Na-2H]- 176.10568 137.7
[M]+ 155.13046 134.5
[M]- 155.13156 134.5
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.