CID 3049318

64647-14-9

Structural Information

Molecular Formula
C11H22NO2
SMILES
C[N+]1(CCCCC1)C2CCCOC2O
InChI
InChI=1S/C11H22NO2/c1-12(7-3-2-4-8-12)10-6-5-9-14-11(10)13/h10-11,13H,2-9H2,1H3/q+1
InChIKey
DZPUOGRZOOVOTB-UHFFFAOYSA-N
Compound name
3-(1-methylpiperidin-1-ium-1-yl)oxan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.16505 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.17233 146.5
[M+Na]+ 223.15427 149.5
[M-H]- 199.15777 149.9
[M+NH4]+ 218.19887 163.7
[M+K]+ 239.12821 143.3
[M+H-H2O]+ 183.16231 142.4
[M+HCOO]- 245.16325 159.5
[M+CH3COO]- 259.17890 173.3
[M+Na-2H]- 221.13972 153.2
[M]+ 200.16450 137.1
[M]- 200.16560 137.1
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.