CID 11173671

153172-33-9

Structural Information

Molecular Formula
C14H27NO3Si
SMILES
CC1(O[C@H]2C=N[C@@H]([C@H]2O1)CO[Si](C)(C)C(C)(C)C)C
InChI
InChI=1S/C14H27NO3Si/c1-13(2,3)19(6,7)16-9-10-12-11(8-15-10)17-14(4,5)18-12/h8,10-12H,9H2,1-7H3/t10-,11+,12-/m1/s1
InChIKey
CJMAHNQXMYIPQQ-GRYCIOLGSA-N
Compound name
[(3aR,4R,6aS)-2,2-dimethyl-4,6a-dihydro-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

12
Patents

285.17603 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.18331 162.9
[M+Na]+ 308.16525 170.9
[M+NH4]+ 303.20985 170.9
[M+K]+ 324.13919 169.9
[M-H]- 284.16875 164.1
[M+Na-2H]- 306.15070 164.6
[M]+ 285.17548 164.5
[M]- 285.17658 164.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe