CID 200458

Isopropylsilatrane

Structural Information

Molecular Formula
C9H19NO3Si
SMILES
CC(C)[Si]12OCCN(CCO1)CCO2
InChI
InChI=1S/C9H19NO3Si/c1-9(2)14-11-6-3-10(4-7-12-14)5-8-13-14/h9H,3-8H2,1-2H3
InChIKey
PZMFTVFRYBHYCD-UHFFFAOYSA-N
Compound name
1-propan-2-yl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.11342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.12070 169.9
[M+Na]+ 240.10264 169.9
[M+NH4]+ 235.14724 169.9
[M+K]+ 256.07658 169.9
[M-H]- 216.10614 169.9
[M+Na-2H]- 238.08809 169.9
[M]+ 217.11287 169.9
[M]- 217.11397 169.9
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.