CID 10020633

Tert-butyl[(4-iodophenyl)methoxy]dimethylsilane

Structural Information

Molecular Formula
C13H21IOSi
SMILES
CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)I
InChI
InChI=1S/C13H21IOSi/c1-13(2,3)16(4,5)15-10-11-6-8-12(14)9-7-11/h6-9H,10H2,1-5H3
InChIKey
HJACHJOGIDAXCP-UHFFFAOYSA-N
Compound name
tert-butyl-[(4-iodophenyl)methoxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

348.04065 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.04793 167.7
[M+Na]+ 371.02987 167.5
[M-H]- 347.03337 164.1
[M+NH4]+ 366.07447 181.5
[M+K]+ 387.00381 171.3
[M+H-H2O]+ 331.03791 158.5
[M+HCOO]- 393.03885 182.3
[M+CH3COO]- 407.05450 200.7
[M+Na-2H]- 369.01532 161.0
[M]+ 348.04010 167.5
[M]- 348.04120 167.5
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