CID 10937491

40278-59-9

Structural Information

Molecular Formula
C23H28O4
SMILES
CC1=CC2=C(C=C1O)C(CC3(O2)CC(C4=C(O3)C=C(C(=C4)O)C)(C)C)(C)C
InChI
InChI=1S/C23H28O4/c1-13-7-19-15(9-17(13)24)21(3,4)11-23(26-19)12-22(5,6)16-10-18(25)14(2)8-20(16)27-23/h7-10,24-25H,11-12H2,1-6H3
InChIKey
HPPJCHQXOCLCJJ-UHFFFAOYSA-N
Compound name
4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

84
Patents

368.19876 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.20604 187.2
[M+Na]+ 391.18798 198.1
[M-H]- 367.19148 194.3
[M+NH4]+ 386.23258 205.1
[M+K]+ 407.16192 195.7
[M+H-H2O]+ 351.19602 179.5
[M+HCOO]- 413.19696 197.6
[M+CH3COO]- 427.21261 197.9
[M+Na-2H]- 389.17343 192.5
[M]+ 368.19821 189.5
[M]- 368.19931 189.5
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