CID 34108

28011-63-4

Structural Information

Molecular Formula
C8H22NOSi
SMILES
C[N+](C)(C)CCO[Si](C)(C)C
InChI
InChI=1S/C8H22NOSi/c1-9(2,3)7-8-10-11(4,5)6/h7-8H2,1-6H3/q+1
InChIKey
WUDMGEZUZOUASN-UHFFFAOYSA-N
Compound name
trimethyl(2-trimethylsilyloxyethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

176.14706 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.15434 137.5
[M+Na]+ 199.13628 149.0
[M+NH4]+ 194.18088 146.7
[M+K]+ 215.11022 144.6
[M-H]- 175.13978 139.0
[M+Na-2H]- 197.12173 142.7
[M]+ 176.14651 140.0
[M]- 176.14761 140.0
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