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]+ 201.172326 146.5
[M+Na]+ 223.154268 149.5
[M-H]- 199.157774 149.9
[M+NH4]+ 218.198873 163.7
[M+K]+ 239.128208 143.3
[M+H-H2O]+ 183.162310 142.4
[M+HCOO]- 245.163251 159.5
[M+CH3COO]- 259.178901 173.3
[M+Na-2H]- 221.139716 153.2
[M]+ 200.16450142 137.1
[M]- 200.16559858 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.