CID 139595533

Ns00095445

Structural Information

Molecular Formula
C16H35NO8
SMILES
C(COCCO)NCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C16H35NO8/c18-3-7-20-5-1-17-2-6-21-9-11-23-13-15-25-16-14-24-12-10-22-8-4-19/h17-19H,1-16H2
InChIKey
JBLDIPOVANSIGX-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.23627 Da
Monoisotopic Mass

-2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.243546 184.0
[M+Na]+ 392.225488 184.3
[M-H]- 368.228994 179.0
[M+NH4]+ 387.270093 203.1
[M+K]+ 408.199428 184.1
[M+H-H2O]+ 352.233530 175.5
[M+HCOO]- 414.234471 218.2
[M+CH3COO]- 428.250121 213.0
[M+Na-2H]- 390.210936 186.2
[M]+ 369.23572142 196.0
[M]- 369.23681858 196.0
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.