CID 57438656

875340-81-1

Structural Information

Molecular Formula
C9H21NOSi
SMILES
CC(C)(C)[Si](C)(C)OC1CNC1
InChI
InChI=1S/C9H21NOSi/c1-9(2,3)12(4,5)11-8-6-10-7-8/h8,10H,6-7H2,1-5H3
InChIKey
ULMHPBVREZOAQD-UHFFFAOYSA-N
Compound name
azetidin-3-yloxy-tert-butyl-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

257
Patents

187.13924 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.14652 144.1
[M+Na]+ 210.12846 148.6
[M+NH4]+ 205.17306 147.3
[M+K]+ 226.10240 146.5
[M-H]- 186.13196 140.3
[M+Na-2H]- 208.11391 145.1
[M]+ 187.13869 142.4
[M]- 187.13979 142.4
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

patents stripe