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

23
Patents

173.14159 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.14887 140.8
[M+Na]+ 196.13081 145.5
[M-H]- 172.13431 140.6
[M+NH4]+ 191.17541 159.0
[M+K]+ 212.10475 144.3
[M+H-H2O]+ 156.13885 134.3
[M+HCOO]- 218.13979 158.6
[M+CH3COO]- 232.15544 177.6
[M+Na-2H]- 194.11626 144.7
[M]+ 173.14104 138.3
[M]- 173.14214 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