CID 23293

3-hydroxypiperidine

Structural Information

Molecular Formula
C5H11NO
SMILES
C1CC(CNC1)O
InChI
InChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2
InChIKey
BIWOSRSKDCZIFM-UHFFFAOYSA-N
Compound name
piperidin-3-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

15
References

11429
Patents

101.08406 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 120.9
[M+Na]+ 124.07328 126.0
[M-H]- 100.07678 119.7
[M+NH4]+ 119.11788 141.0
[M+K]+ 140.04722 124.4
[M+H-H2O]+ 84.081320 115.5
[M+HCOO]- 146.08226 138.3
[M+CH3COO]- 160.09791 159.6
[M+Na-2H]- 122.05873 127.2
[M]+ 101.08351 113.2
[M]- 101.08461 113.2
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