CID 15434309

228114-44-1

Structural Information

Molecular Formula
C20H34O3Si
SMILES
CC1=C(C(=C(C2=C1OC(CC2)(C)CO)C)O[Si](C)(C)C(C)(C)C)C
InChI
InChI=1S/C20H34O3Si/c1-13-14(2)18-16(10-11-20(7,12-21)22-18)15(3)17(13)23-24(8,9)19(4,5)6/h21H,10-12H2,1-9H3
InChIKey
KAGOPTSULYPVCD-UHFFFAOYSA-N
Compound name
[6-[tert-butyl(dimethyl)silyl]oxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

350.22772 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.23500 183.9
[M+Na]+ 373.21694 195.3
[M+NH4]+ 368.26154 192.2
[M+K]+ 389.19088 188.3
[M-H]- 349.22044 186.0
[M+Na-2H]- 371.20239 187.5
[M]+ 350.22717 186.6
[M]- 350.22827 186.6
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