CID 69265901

Tert-butyl[3-chloro-4-(chloromethyl)phenoxy]dimethylsilane

Structural Information

Molecular Formula
C13H20Cl2OSi
SMILES
CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)CCl)Cl
InChI
InChI=1S/C13H20Cl2OSi/c1-13(2,3)17(4,5)16-11-7-6-10(9-14)12(15)8-11/h6-8H,9H2,1-5H3
InChIKey
OQCPVTVSIHVDKY-UHFFFAOYSA-N
Compound name
tert-butyl-[3-chloro-4-(chloromethyl)phenoxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

290.06604 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.07332 163.0
[M+Na]+ 313.05526 172.2
[M-H]- 289.05876 166.3
[M+NH4]+ 308.09986 181.4
[M+K]+ 329.02920 167.0
[M+H-H2O]+ 273.06330 159.1
[M+HCOO]- 335.06424 173.3
[M+CH3COO]- 349.07989 199.4
[M+Na-2H]- 311.04071 167.3
[M]+ 290.06549 168.9
[M]- 290.06659 168.9
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