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

11
Patents

350.22772 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.23500 183.6
[M+Na]+ 373.21694 191.1
[M-H]- 349.22044 187.5
[M+NH4]+ 368.26154 199.9
[M+K]+ 389.19088 189.7
[M+H-H2O]+ 333.22498 178.9
[M+HCOO]- 395.22592 196.0
[M+CH3COO]- 409.24157 215.3
[M+Na-2H]- 371.20239 187.4
[M]+ 350.22717 188.2
[M]- 350.22827 188.2
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