CID 30733

21654-73-9

Structural Information

Molecular Formula
C11H28NOSi
SMILES
CC[Si](CC)(CC)C[N+](C)(C)CCO
InChI
InChI=1S/C11H28NOSi/c1-6-14(7-2,8-3)11-12(4,5)9-10-13/h13H,6-11H2,1-5H3/q+1
InChIKey
YKCHGAHFPQXMCH-UHFFFAOYSA-N
Compound name
2-hydroxyethyl-dimethyl-(triethylsilylmethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.19402 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.20130 151.7
[M+Na]+ 241.18324 156.5
[M-H]- 217.18674 151.7
[M+NH4]+ 236.22784 171.1
[M+K]+ 257.15718 150.3
[M+H-H2O]+ 201.19128 150.0
[M+HCOO]- 263.19222 171.3
[M+CH3COO]- 277.20787 186.5
[M+Na-2H]- 239.16869 159.8
[M]+ 218.19347 153.2
[M]- 218.19457 153.2
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

No patent data available for this compound.