CID 73555992

63833-83-0

Structural Information

Molecular Formula
C18H39NO7
SMILES
CCN(CC)CCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C18H39NO7/c1-3-19(4-2)5-7-21-9-11-23-13-15-25-17-18-26-16-14-24-12-10-22-8-6-20/h20H,3-18H2,1-2H3
InChIKey
BTEYKSYPNMNJOF-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-(diethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

381.27264 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.279916 194.0
[M+Na]+ 404.261858 194.3
[M-H]- 380.265364 191.6
[M+NH4]+ 399.306463 213.7
[M+K]+ 420.235798 195.2
[M+H-H2O]+ 364.269900 185.2
[M+HCOO]- 426.270841 223.7
[M+CH3COO]- 440.286491 222.4
[M+Na-2H]- 402.247306 194.4
[M]+ 381.27209142 208.4
[M]- 381.27318858 208.4
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.