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

298
Patents

187.13924 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.14652 145.1
[M+Na]+ 210.12846 149.5
[M-H]- 186.13196 145.5
[M+NH4]+ 205.17306 157.3
[M+K]+ 226.10240 151.5
[M+H-H2O]+ 170.13650 135.1
[M+HCOO]- 232.13744 160.2
[M+CH3COO]- 246.15309 182.9
[M+Na-2H]- 208.11391 150.3
[M]+ 187.13869 152.5
[M]- 187.13979 152.5
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