CID 526558

25990-96-9

Structural Information

Molecular Formula
C17H36O9
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C17H36O9/c1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18/h18H,2-17H2,1H3
InChIKey
SZGNWRSFHADOMY-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

799
Patents

384.23593 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.24321 188.6
[M+Na]+ 407.22515 189.8
[M-H]- 383.22865 193.8
[M+NH4]+ 402.26975 204.4
[M+K]+ 423.19909 190.8
[M+H-H2O]+ 367.23319 180.2
[M+HCOO]- 429.23413 219.1
[M+CH3COO]- 443.24978 215.1
[M+Na-2H]- 405.21060 190.5
[M]+ 384.23538 205.5
[M]- 384.23648 205.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe