CID 155820160

2567498-48-8

Structural Information

Molecular Formula
C13H25NO4Si
SMILES
CC(C)(C)OC(=O)NC1(CC[Si](CC1)(C)C)C(=O)O
InChI
InChI=1S/C13H25NO4Si/c1-12(2,3)18-11(17)14-13(10(15)16)6-8-19(4,5)9-7-13/h6-9H2,1-5H3,(H,14,17)(H,15,16)
InChIKey
QRLWGMATRUCIBX-UHFFFAOYSA-N
Compound name
1,1-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]silinane-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.15527 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.16255 164.3
[M+Na]+ 310.14449 170.4
[M+NH4]+ 305.18909 172.2
[M+K]+ 326.11843 164.3
[M-H]- 286.14799 162.9
[M+Na-2H]- 308.12994 168.6
[M]+ 287.15472 164.6
[M]- 287.15582 164.6
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.