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]+ 382.27992 194.0
[M+Na]+ 404.26186 194.3
[M-H]- 380.26536 191.6
[M+NH4]+ 399.30646 213.7
[M+K]+ 420.23580 195.2
[M+H-H2O]+ 364.26990 185.2
[M+HCOO]- 426.27084 223.7
[M+CH3COO]- 440.28649 222.4
[M+Na-2H]- 402.24731 194.4
[M]+ 381.27209 208.4
[M]- 381.27319 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.