CID 3018281

2-(2-(piperidyl)ethoxy)ethanol

Structural Information

Molecular Formula
C9H19NO2
SMILES
C1CCNC(C1)CCOCCO
InChI
InChI=1S/C9H19NO2/c11-6-8-12-7-4-9-3-1-2-5-10-9/h9-11H,1-8H2
InChIKey
YWMFEOJKXJUBPV-UHFFFAOYSA-N
Compound name
2-(2-piperidin-2-ylethoxy)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
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 141.6
[M+Na]+ 196.13081 144.9
[M-H]- 172.13431 139.5
[M+NH4]+ 191.17541 158.7
[M+K]+ 212.10475 142.8
[M+H-H2O]+ 156.13885 135.0
[M+HCOO]- 218.13979 157.8
[M+CH3COO]- 232.15544 173.8
[M+Na-2H]- 194.11626 145.7
[M]+ 173.14104 136.7
[M]- 173.14214 136.7
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