CID 7251175

Bergaptol geranyl ether

Structural Information

Molecular Formula
C21H22O4
SMILES
CC(=CCC/C(=C\COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)/C)C
InChI
InChI=1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-16-7-8-20(22)25-19(16)13-18-17(21)10-12-23-18/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9-
InChIKey
DBMJZOMNXBSRED-DHDCSXOGSA-N
Compound name
4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

160
References

3032
Patents

338.1518 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.15908 179.2
[M+Na]+ 361.14102 192.9
[M+NH4]+ 356.18562 186.2
[M+K]+ 377.11496 187.7
[M-H]- 337.14452 183.5
[M+Na-2H]- 359.12647 182.1
[M]+ 338.15125 182.4
[M]- 338.15235 182.4
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