CID 519487

(2-chlorophenoxy)trimethylsilane

Structural Information

Molecular Formula
C9H13ClOSi
SMILES
C[Si](C)(C)OC1=CC=CC=C1Cl
InChI
InChI=1S/C9H13ClOSi/c1-12(2,3)11-9-7-5-4-6-8(9)10/h4-7H,1-3H3
InChIKey
NZLHRQHCIXYIMM-UHFFFAOYSA-N
Compound name
(2-chlorophenoxy)-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

200.04242 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.04970 139.1
[M+Na]+ 223.03164 148.2
[M-H]- 199.03514 142.9
[M+NH4]+ 218.07624 160.3
[M+K]+ 239.00558 145.0
[M+H-H2O]+ 183.03968 134.7
[M+HCOO]- 245.04062 157.3
[M+CH3COO]- 259.05627 181.9
[M+Na-2H]- 221.01709 146.2
[M]+ 200.04187 142.7
[M]- 200.04297 142.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe