CID 30739

21654-77-3

Structural Information

Molecular Formula
C10H25ClNSi
SMILES
CC[Si](C)(CC)C[N+](C)(C)CCCl
InChI
InChI=1S/C10H25ClNSi/c1-6-13(5,7-2)10-12(3,4)9-8-11/h6-10H2,1-5H3/q+1
InChIKey
NLYLTGOMRZSKGI-UHFFFAOYSA-N
Compound name
2-chloroethyl-[[diethyl(methyl)silyl]methyl]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.14449 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.15177 150.0
[M+Na]+ 245.13371 156.3
[M-H]- 221.13721 151.4
[M+NH4]+ 240.17831 170.7
[M+K]+ 261.10765 148.7
[M+H-H2O]+ 205.14175 149.1
[M+HCOO]- 267.14269 166.6
[M+CH3COO]- 281.15834 188.3
[M+Na-2H]- 243.11916 158.4
[M]+ 222.14394 153.3
[M]- 222.14504 153.3
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.