CID 15299283

134098-64-9

Structural Information

Molecular Formula
C19H34O2Si
SMILES
CC1=CC(=C(C(=C1)O)C(C)(C)CCO[Si](C)(C)C(C)(C)C)C
InChI
InChI=1S/C19H34O2Si/c1-14-12-15(2)17(16(20)13-14)19(6,7)10-11-21-22(8,9)18(3,4)5/h12-13,20H,10-11H2,1-9H3
InChIKey
LEPOIKNNNYOMGC-UHFFFAOYSA-N
Compound name
2-[4-[tert-butyl(dimethyl)silyl]oxy-2-methylbutan-2-yl]-3,5-dimethylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

126
Patents

322.23282 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.24010 178.7
[M+Na]+ 345.22204 185.0
[M-H]- 321.22554 180.9
[M+NH4]+ 340.26664 194.2
[M+K]+ 361.19598 182.4
[M+H-H2O]+ 305.23008 173.7
[M+HCOO]- 367.23102 193.7
[M+CH3COO]- 381.24667 210.4
[M+Na-2H]- 343.20749 181.5
[M]+ 322.23227 183.3
[M]- 322.23337 183.3
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