CID 30731

21654-72-8

Structural Information

Molecular Formula
C8H22NOSi
SMILES
C[N+](C)(CCO)C[Si](C)(C)C
InChI
InChI=1S/C8H22NOSi/c1-9(2,6-7-10)8-11(3,4)5/h10H,6-8H2,1-5H3/q+1
InChIKey
MQKVICQNIXRSGB-UHFFFAOYSA-N
Compound name
2-hydroxyethyl-dimethyl-(trimethylsilylmethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.14706 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.15434 137.4
[M+Na]+ 199.13628 143.5
[M-H]- 175.13978 138.0
[M+NH4]+ 194.18088 158.5
[M+K]+ 215.11022 138.1
[M+H-H2O]+ 159.14432 136.4
[M+HCOO]- 221.14526 158.0
[M+CH3COO]- 235.16091 177.3
[M+Na-2H]- 197.12173 147.2
[M]+ 176.14651 137.8
[M]- 176.14761 137.8
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.