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
4
Annotation Hits

0
References

964
Patents

270.14673 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.154006 162.1
[M+Na]+ 293.135948 166.5
[M-H]- 269.139454 163.1
[M+NH4]+ 288.180553 177.4
[M+K]+ 309.109888 165.2
[M+H-H2O]+ 253.143990 154.6
[M+HCOO]- 315.144931 184.6
[M+CH3COO]- 329.160581 193.8
[M+Na-2H]- 291.121396 167.2
[M]+ 270.14618142 169.1
[M]- 270.14727858 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