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

11
Patents

176.14706 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.15434 136.9
[M+Na]+ 199.13628 143.4
[M-H]- 175.13978 138.9
[M+NH4]+ 194.18088 158.7
[M+K]+ 215.11022 139.0
[M+H-H2O]+ 159.14432 135.6
[M+HCOO]- 221.14526 159.0
[M+CH3COO]- 235.16091 180.2
[M+Na-2H]- 197.12173 147.2
[M]+ 176.14651 139.2
[M]- 176.14761 139.2
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