CID 57969477

874883-18-8

Structural Information

Molecular Formula
C14H23ClOSi
SMILES
CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)CCl
InChI
InChI=1S/C14H23ClOSi/c1-14(2,3)17(4,5)16-11-13-8-6-12(10-15)7-9-13/h6-9H,10-11H2,1-5H3
InChIKey
LASWKTKKPCFGGF-UHFFFAOYSA-N
Compound name
tert-butyl-[[4-(chloromethyl)phenyl]methoxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

270.12067 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.12795 162.3
[M+Na]+ 293.10989 169.8
[M-H]- 269.11339 165.6
[M+NH4]+ 288.15449 180.8
[M+K]+ 309.08383 165.8
[M+H-H2O]+ 253.11793 157.4
[M+HCOO]- 315.11887 177.3
[M+CH3COO]- 329.13452 196.8
[M+Na-2H]- 291.09534 167.4
[M]+ 270.12012 167.2
[M]- 270.12122 167.2
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