CID 3400822

17510-46-2

Structural Information

Molecular Formula
C9H20OSi
SMILES
CC(C)(C)C(=C)O[Si](C)(C)C
InChI
InChI=1S/C9H20OSi/c1-8(9(2,3)4)10-11(5,6)7/h1H2,2-7H3
InChIKey
PEHJULPJEVIIFJ-UHFFFAOYSA-N
Compound name
3,3-dimethylbut-1-en-2-yloxy(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

42
Patents

172.12834 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.13562 138.5
[M+Na]+ 195.11756 145.2
[M-H]- 171.12106 139.0
[M+NH4]+ 190.16216 160.1
[M+K]+ 211.09150 145.2
[M+H-H2O]+ 155.12560 135.0
[M+HCOO]- 217.12654 157.4
[M+CH3COO]- 231.14219 181.5
[M+Na-2H]- 193.10301 143.8
[M]+ 172.12779 140.5
[M]- 172.12889 140.5
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