CID 30737

21654-76-2

Structural Information

Molecular Formula
C8H21ClNSi
SMILES
C[N+](C)(CCCl)C[Si](C)(C)C
InChI
InChI=1S/C8H21ClNSi/c1-10(2,7-6-9)8-11(3,4)5/h6-8H2,1-5H3/q+1
InChIKey
UJNWXVKQVASJNW-UHFFFAOYSA-N
Compound name
2-chloroethyl-dimethyl-(trimethylsilylmethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.11317 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.12045 140.3
[M+Na]+ 217.10239 147.5
[M-H]- 193.10589 142.1
[M+NH4]+ 212.14699 162.2
[M+K]+ 233.07633 140.4
[M+H-H2O]+ 177.11043 139.9
[M+HCOO]- 239.11137 157.6
[M+CH3COO]- 253.12702 182.3
[M+Na-2H]- 215.08784 149.8
[M]+ 194.11262 142.9
[M]- 194.11372 142.9
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.