CID 4455977

1-[2-(2-hydroxyethoxy)ethyl]piperidine

Structural Information

Molecular Formula
C9H19NO2
SMILES
C1CCN(CC1)CCOCCO
InChI
InChI=1S/C9H19NO2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h11H,1-9H2
InChIKey
YVMNPPASXPOPIQ-UHFFFAOYSA-N
Compound name
2-(2-piperidin-1-ylethoxy)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

122
Patents

173.14159 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.14887 141.0
[M+Na]+ 196.13081 144.7
[M-H]- 172.13431 140.4
[M+NH4]+ 191.17541 158.9
[M+K]+ 212.10475 143.5
[M+H-H2O]+ 156.13885 134.2
[M+HCOO]- 218.13979 158.8
[M+CH3COO]- 232.15544 176.4
[M+Na-2H]- 194.11626 145.6
[M]+ 173.14104 138.1
[M]- 173.14214 138.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe