CID 18399

3124-37-6

Structural Information

Molecular Formula
C6H15NO2Si
SMILES
C[Si](C)(C)CCOC(=O)N
InChI
InChI=1S/C6H15NO2Si/c1-10(2,3)5-4-9-6(7)8/h4-5H2,1-3H3,(H2,7,8)
InChIKey
QWYTUBPAXJYCTH-UHFFFAOYSA-N
Compound name
2-trimethylsilylethyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8248
Patents

161.0872 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.09448 134.8
[M+Na]+ 184.07642 141.3
[M-H]- 160.07992 134.6
[M+NH4]+ 179.12102 155.9
[M+K]+ 200.05036 141.5
[M+H-H2O]+ 144.08446 130.2
[M+HCOO]- 206.08540 156.7
[M+CH3COO]- 220.10105 177.9
[M+Na-2H]- 182.06187 139.7
[M]+ 161.08665 135.6
[M]- 161.08775 135.6
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