CID 3701679

17920-89-7

Structural Information

Molecular Formula
C18H20O3
SMILES
CC(C)(C1=CC=CO1)C2=CC=C(O2)C(C)(C)C3=CC=CO3
InChI
InChI=1S/C18H20O3/c1-17(2,13-7-5-11-19-13)15-9-10-16(21-15)18(3,4)14-8-6-12-20-14/h5-12H,1-4H3
InChIKey
GYIYAKGWZREDCA-UHFFFAOYSA-N
Compound name
2,5-bis[2-(furan-2-yl)propan-2-yl]furan
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

284.14124 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.14852 160.8
[M+Na]+ 307.13046 173.0
[M+NH4]+ 302.17506 168.6
[M+K]+ 323.10440 174.5
[M-H]- 283.13396 168.3
[M+Na-2H]- 305.11591 168.1
[M]+ 284.14069 165.0
[M]- 284.14179 165.0
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