CID 30324

Diethylamine, 2,2'-bis(trimethylsiloxy)-

Structural Information

Molecular Formula
C10H27NO2Si2
SMILES
C[Si](C)(C)OCCNCCO[Si](C)(C)C
InChI
InChI=1S/C10H27NO2Si2/c1-14(2,3)12-9-7-11-8-10-13-15(4,5)6/h11H,7-10H2,1-6H3
InChIKey
KBFQZANWBGZASX-UHFFFAOYSA-N
Compound name
2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

249.15804 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.165316 160.1
[M+Na]+ 272.147258 164.7
[M-H]- 248.150764 159.6
[M+NH4]+ 267.191863 178.7
[M+K]+ 288.121198 164.6
[M+H-H2O]+ 232.155300 154.9
[M+HCOO]- 294.156241 180.1
[M+CH3COO]- 308.171891 195.3
[M+Na-2H]- 270.132706 165.4
[M]+ 249.15749142 164.8
[M]- 249.15858858 164.8
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