CID 37428

2-(2-(2-(2-phenoxyethoxy)ethoxy)ethoxy)ethanol

Structural Information

Molecular Formula
C14H22O5
SMILES
C1=CC=C(C=C1)OCCOCCOCCOCCO
InChI
InChI=1S/C14H22O5/c15-6-7-16-8-9-17-10-11-18-12-13-19-14-4-2-1-3-5-14/h1-5,15H,6-13H2
InChIKey
RGRVGOMPHMWMJX-UHFFFAOYSA-N
Compound name
2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

924
Patents

270.14673 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.15401 162.1
[M+Na]+ 293.13595 166.5
[M-H]- 269.13945 163.1
[M+NH4]+ 288.18055 177.4
[M+K]+ 309.10989 165.2
[M+H-H2O]+ 253.14399 154.6
[M+HCOO]- 315.14493 184.6
[M+CH3COO]- 329.16058 193.8
[M+Na-2H]- 291.12140 167.2
[M]+ 270.14618 169.1
[M]- 270.14728 169.1
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