CID 176227

68110-39-4

Structural Information

Molecular Formula
C14H29NO4
SMILES
C1CCC(CC1)N(CCOCCO)CCOCCO
InChI
InChI=1S/C14H29NO4/c16-8-12-18-10-6-15(7-11-19-13-9-17)14-4-2-1-3-5-14/h14,16-17H,1-13H2
InChIKey
LXIDBRWLQJDDEN-UHFFFAOYSA-N
Compound name
2-[2-[cyclohexyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

275.20966 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.21694 167.8
[M+Na]+ 298.19888 173.8
[M+NH4]+ 293.24348 173.6
[M+K]+ 314.17282 168.7
[M-H]- 274.20238 167.7
[M+Na-2H]- 296.18433 169.3
[M]+ 275.20911 168.0
[M]- 275.21021 168.0
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

No patent data available for this compound.