CID 21455

5356-93-4

Structural Information

Molecular Formula
C10H15NO2Si
SMILES
C[Si](C)(COC(=O)N)C1=CC=CC=C1
InChI
InChI=1S/C10H15NO2Si/c1-14(2,8-13-10(11)12)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12)
InChIKey
IDDRJFXKASRKRX-UHFFFAOYSA-N
Compound name
[dimethyl(phenyl)silyl]methyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.0872 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.09448 145.3
[M+Na]+ 232.07642 151.4
[M-H]- 208.07992 148.2
[M+NH4]+ 227.12102 164.1
[M+K]+ 248.05036 149.9
[M+H-H2O]+ 192.08446 139.3
[M+HCOO]- 254.08540 167.6
[M+CH3COO]- 268.10105 185.3
[M+Na-2H]- 230.06187 150.9
[M]+ 209.08665 145.1
[M]- 209.08775 145.1
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.