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]+ 327.23186 186.4
[M+Na]+ 349.21380 191.1
[M-H]- 325.21730 194.6
[M+NH4]+ 344.25840 214.5
[M+K]+ 365.18774 187.3
[M+H-H2O]+ 309.22184 185.6
[M+HCOO]- 371.22278 202.8
[M+CH3COO]- 385.23843 196.6
[M+Na-2H]- 347.19925 177.5
[M]+ 326.22403 188.1
[M]- 326.22513 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.