CID 263212

Ethylene glycol 1,2-bis-(dihydrodicyclopentadienyl ether)

Structural Information

Molecular Formula
C22H30O2
SMILES
C1C=CC2C1C3CC2C(C3)OCCOC4CC5CC4C6C5CC=C6
InChI
InChI=1S/C22H30O2/c1-3-15-13-9-19(17(15)5-1)21(11-13)23-7-8-24-22-12-14-10-20(22)18-6-2-4-16(14)18/h1-2,5-6,13-22H,3-4,7-12H2
InChIKey
PSUKSRYRAXNSIY-UHFFFAOYSA-N
Compound name
9-[2-(8-tricyclo[5.2.1.02,6]dec-4-enyloxy)ethoxy]tricyclo[5.2.1.02,6]dec-3-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.22458 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.231856 186.4
[M+Na]+ 349.213798 191.1
[M-H]- 325.217304 194.6
[M+NH4]+ 344.258403 214.5
[M+K]+ 365.187738 187.3
[M+H-H2O]+ 309.221840 185.6
[M+HCOO]- 371.222781 202.8
[M+CH3COO]- 385.238431 196.6
[M+Na-2H]- 347.199246 177.5
[M]+ 326.22403142 188.1
[M]- 326.22512858 188.1
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

No patent data available for this compound.