CID 45791056

[1-(2-methoxyethyl)piperidin-3-yl]methanol

Structural Information

Molecular Formula
C9H19NO2
SMILES
COCCN1CCCC(C1)CO
InChI
InChI=1S/C9H19NO2/c1-12-6-5-10-4-2-3-9(7-10)8-11/h9,11H,2-8H2,1H3
InChIKey
WQIIVOMLZRWTBB-UHFFFAOYSA-N
Compound name
[1-(2-methoxyethyl)piperidin-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

173.14159 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.148866 140.8
[M+Na]+ 196.130808 145.5
[M-H]- 172.134314 140.6
[M+NH4]+ 191.175413 159.0
[M+K]+ 212.104748 144.3
[M+H-H2O]+ 156.138850 134.3
[M+HCOO]- 218.139791 158.6
[M+CH3COO]- 232.155441 177.6
[M+Na-2H]- 194.116256 144.7
[M]+ 173.14104142 138.3
[M]- 173.14213858 138.3
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