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

7
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 141.6
[M+Na]+ 196.130808 144.9
[M-H]- 172.134314 139.5
[M+NH4]+ 191.175413 158.7
[M+K]+ 212.104748 142.8
[M+H-H2O]+ 156.138850 135.0
[M+HCOO]- 218.139791 157.8
[M+CH3COO]- 232.155441 173.8
[M+Na-2H]- 194.116256 145.7
[M]+ 173.14104142 136.7
[M]- 173.14213858 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