CID 3069382

84584-75-8

Structural Information

Molecular Formula
C11H27ClNSi
SMILES
CC[Si](CC)(CC)C[N+](C)(C)CCCl
InChI
InChI=1S/C11H27ClNSi/c1-6-14(7-2,8-3)11-13(4,5)10-9-12/h6-11H2,1-5H3/q+1
InChIKey
LPUVLBMUOFHOEL-UHFFFAOYSA-N
Compound name
2-chloroethyl-dimethyl-(triethylsilylmethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

236.16013 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.16741 154.8
[M+Na]+ 259.14935 160.7
[M-H]- 235.15285 156.0
[M+NH4]+ 254.19395 175.0
[M+K]+ 275.12329 152.8
[M+H-H2O]+ 219.15739 153.7
[M+HCOO]- 281.15833 171.0
[M+CH3COO]- 295.17398 191.4
[M+Na-2H]- 257.13480 162.7
[M]+ 236.15958 158.5
[M]- 236.16068 158.5
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.