CID 94463

35141-36-7

Structural Information

Molecular Formula
C9H24NO3Si
SMILES
C[N+](C)(C)CCC[Si](OC)(OC)OC
InChI
InChI=1S/C9H24NO3Si/c1-10(2,3)8-7-9-14(11-4,12-5)13-6/h7-9H2,1-6H3/q+1
InChIKey
ALUCWCKJAKDHAI-UHFFFAOYSA-N
Compound name
trimethyl(3-trimethoxysilylpropyl)azanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

18
References

2076
Patents

222.15254 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.15982 147.4
[M+Na]+ 245.14176 157.7
[M+NH4]+ 240.18636 155.2
[M+K]+ 261.11570 154.2
[M-H]- 221.14526 147.8
[M+Na-2H]- 243.12721 151.5
[M]+ 222.15199 149.2
[M]- 222.15309 149.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe