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 167.7
[M+Na]+ 298.19888 167.9
[M-H]- 274.20238 167.5
[M+NH4]+ 293.24348 182.1
[M+K]+ 314.17282 167.1
[M+H-H2O]+ 258.20692 160.1
[M+HCOO]- 320.20786 185.5
[M+CH3COO]- 334.22351 198.8
[M+Na-2H]- 296.18433 168.9
[M]+ 275.20911 167.6
[M]- 275.21021 167.6
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