CID 20935

Piperidin-1-ol

Structural Information

Molecular Formula
C5H11NO
SMILES
C1CCN(CC1)O
InChI
InChI=1S/C5H11NO/c7-6-4-2-1-3-5-6/h7H,1-5H2
InChIKey
LKPFBGKZCCBZDK-UHFFFAOYSA-N
Compound name
1-hydroxypiperidine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

36
References

15037
Patents

101.08406 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 120.0
[M+Na]+ 124.07328 125.5
[M-H]- 100.07678 120.2
[M+NH4]+ 119.11788 140.9
[M+K]+ 140.04722 124.9
[M+H-H2O]+ 84.081320 114.3
[M+HCOO]- 146.08226 138.9
[M+CH3COO]- 160.09791 162.3
[M+Na-2H]- 122.05873 126.8
[M]+ 101.08351 114.2
[M]- 101.08461 114.2
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