CID 3069358

84584-63-4

Structural Information

Molecular Formula
C10H26NOSi
SMILES
C[N+](C)(CCC[Si](C)(C)C)CCO
InChI
InChI=1S/C10H26NOSi/c1-11(2,8-9-12)7-6-10-13(3,4)5/h12H,6-10H2,1-5H3/q+1
InChIKey
IWJNVCBBAVFRCI-UHFFFAOYSA-N
Compound name
2-hydroxyethyl-dimethyl-(3-trimethylsilylpropyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.17836 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.18564 146.9
[M+Na]+ 227.16758 152.2
[M-H]- 203.17108 147.2
[M+NH4]+ 222.21218 166.9
[M+K]+ 243.14152 146.3
[M+H-H2O]+ 187.17562 145.5
[M+HCOO]- 249.17656 166.9
[M+CH3COO]- 263.19221 183.4
[M+Na-2H]- 225.15303 155.6
[M]+ 204.17781 148.1
[M]- 204.17891 148.1
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.