CID 11380665

153172-31-7

Structural Information

Molecular Formula
C14H29NO3Si
SMILES
CC1(O[C@H]2CN[C@@H]([C@H]2O1)CO[Si](C)(C)C(C)(C)C)C
InChI
InChI=1S/C14H29NO3Si/c1-13(2,3)19(6,7)16-9-10-12-11(8-15-10)17-14(4,5)18-12/h10-12,15H,8-9H2,1-7H3/t10-,11+,12-/m1/s1
InChIKey
OJQCXEITXMMYOK-GRYCIOLGSA-N
Compound name
[(3aR,4R,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methoxy-tert-butyl-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

287.19168 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.19896 164.6
[M+Na]+ 310.18090 171.2
[M+NH4]+ 305.22550 172.2
[M+K]+ 326.15484 170.6
[M-H]- 286.18440 165.0
[M+Na-2H]- 308.16635 164.8
[M]+ 287.19113 165.6
[M]- 287.19223 165.6
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