CID 12484898

71592-57-9

Structural Information

Molecular Formula
C11H21NO2Si
SMILES
CC(C)(C)OC(=O)NCC#C[Si](C)(C)C
InChI
InChI=1S/C11H21NO2Si/c1-11(2,3)14-10(13)12-8-7-9-15(4,5)6/h8H2,1-6H3,(H,12,13)
InChIKey
ALZMLNAEPLSHIB-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-trimethylsilylprop-2-ynyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.13416 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.14144 152.0
[M+Na]+ 250.12338 159.5
[M+NH4]+ 245.16798 154.4
[M+K]+ 266.09732 152.9
[M-H]- 226.12688 142.2
[M+Na-2H]- 248.10883 151.1
[M]+ 227.13361 149.3
[M]- 227.13471 149.3
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.