CID 529185

97057-70-0

Structural Information

Molecular Formula
C9H22OSi
SMILES
CCCO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C9H22OSi/c1-7-8-10-11(5,6)9(2,3)4/h7-8H2,1-6H3
InChIKey
FPTCHHKCUSVAOO-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-propoxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

471
Patents

174.144 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.15128 141.1
[M+Na]+ 197.13322 150.8
[M+NH4]+ 192.17782 148.8
[M+K]+ 213.10716 145.8
[M-H]- 173.13672 139.9
[M+Na-2H]- 195.11867 144.5
[M]+ 174.14345 142.2
[M]- 174.14455 142.2
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