CID 11332536

18387-19-4

Structural Information

Molecular Formula
C7H17NSi
SMILES
CC1CN([Si](C1)(C)C)C
InChI
InChI=1S/C7H17NSi/c1-7-5-8(2)9(3,4)6-7/h7H,5-6H2,1-4H3
InChIKey
LXWJIZILSYLRND-UHFFFAOYSA-N
Compound name
1,2,2,4-tetramethylazasilolidine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

294
Patents

143.11302 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.12030 128.5
[M+Na]+ 166.10224 137.0
[M-H]- 142.10574 131.0
[M+NH4]+ 161.14684 153.7
[M+K]+ 182.07618 136.3
[M+H-H2O]+ 126.11028 123.9
[M+HCOO]- 188.11122 149.9
[M+CH3COO]- 202.12687 173.9
[M+Na-2H]- 164.08769 132.7
[M]+ 143.11247 127.4
[M]- 143.11357 127.4
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.