CID 122236576

3-{[(tert-butyldimethylsilyl)oxy]methyl}azetidine

Structural Information

Molecular Formula
C10H23NOSi
SMILES
CC(C)(C)[Si](C)(C)OCC1CNC1
InChI
InChI=1S/C10H23NOSi/c1-10(2,3)13(4,5)12-8-9-6-11-7-9/h9,11H,6-8H2,1-5H3
InChIKey
OTQLOBVJJPWUNE-UHFFFAOYSA-N
Compound name
azetidin-3-ylmethoxy-tert-butyl-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

201.15489 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.16217 149.8
[M+Na]+ 224.14411 153.8
[M-H]- 200.14761 150.0
[M+NH4]+ 219.18871 161.5
[M+K]+ 240.11805 155.5
[M+H-H2O]+ 184.15215 139.5
[M+HCOO]- 246.15309 164.6
[M+CH3COO]- 260.16874 185.8
[M+Na-2H]- 222.12956 154.5
[M]+ 201.15434 157.6
[M]- 201.15544 157.6
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

patents stripe