CID 60885335

1-(4-methoxypiperidin-1-yl)propan-2-ol

Structural Information

Molecular Formula
C9H19NO2
SMILES
CC(CN1CCC(CC1)OC)O
InChI
InChI=1S/C9H19NO2/c1-8(11)7-10-5-3-9(12-2)4-6-10/h8-9,11H,3-7H2,1-2H3
InChIKey
QSMWOKWCJOTLSL-UHFFFAOYSA-N
Compound name
1-(4-methoxypiperidin-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.14159 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.148866 141.0
[M+Na]+ 196.130808 145.5
[M-H]- 172.134314 141.0
[M+NH4]+ 191.175413 159.2
[M+K]+ 212.104748 144.8
[M+H-H2O]+ 156.138850 134.7
[M+HCOO]- 218.139791 157.8
[M+CH3COO]- 232.155441 178.4
[M+Na-2H]- 194.116256 143.8
[M]+ 173.14104142 137.9
[M]- 173.14213858 137.9
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.