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

332
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

literature stripe

Patent stripe

patents stripe