CID 5200321

2-(4-piperidyl)-2-propanol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

949
Patents

143.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 134.5
[M+Na]+ 166.12023 138.8
[M-H]- 142.12373 133.1
[M+NH4]+ 161.16483 153.1
[M+K]+ 182.09417 136.9
[M+H-H2O]+ 126.12827 129.2
[M+HCOO]- 188.12921 149.3
[M+CH3COO]- 202.14486 169.1
[M+Na-2H]- 164.10568 139.8
[M]+ 143.13046 127.4
[M]- 143.13156 127.4
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

patents stripe