CID 11380665

4h-1,3-dioxolo[4,5-c]pyrrole, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-, (3ar,4r,6as)-

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

41
Patents

287.19168 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.19896 168.4
[M+Na]+ 310.18090 174.4
[M-H]- 286.18440 170.8
[M+NH4]+ 305.22550 187.1
[M+K]+ 326.15484 174.8
[M+H-H2O]+ 270.18894 165.5
[M+HCOO]- 332.18988 180.5
[M+CH3COO]- 346.20553 196.8
[M+Na-2H]- 308.16635 172.3
[M]+ 287.19113 170.6
[M]- 287.19223 170.6
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