CID 11810689

103349-41-3

Structural Information

Molecular Formula
C12H27Si
SMILES
CC(C)(C)[Si-](C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C12H27Si/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H3/q-1
InChIKey
AJMVNCJCSZMOMQ-UHFFFAOYSA-N
Compound name
tritert-butylsilanide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.1882 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.19548 149.1
[M+Na]+ 222.17742 154.8
[M-H]- 198.18092 148.0
[M+NH4]+ 217.22202 169.5
[M+K]+ 238.15136 154.6
[M+H-H2O]+ 182.18546 148.5
[M+HCOO]- 244.18640 164.6
[M+CH3COO]- 258.20205 185.9
[M+Na-2H]- 220.16287 153.1
[M]+ 199.18765 148.6
[M]- 199.18875 148.6
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

No patent data available for this compound.