CID 76745481

1782073-66-8

Structural Information

Molecular Formula
C16H34N2O3Si
SMILES
CC(C)(C)OC(=O)N1CCNCC1CO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C16H34N2O3Si/c1-15(2,3)21-14(19)18-10-9-17-11-13(18)12-20-22(7,8)16(4,5)6/h13,17H,9-12H2,1-8H3
InChIKey
RSBSEAVHMXANJM-UHFFFAOYSA-N
Compound name
tert-butyl 2-[[tert-butyl(dimethyl)silyl]oxymethyl]piperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

330.23386 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.24114 180.3
[M+Na]+ 353.22308 186.4
[M+NH4]+ 348.26768 184.1
[M+K]+ 369.19702 184.4
[M-H]- 329.22658 176.8
[M+Na-2H]- 351.20853 180.7
[M]+ 330.23331 179.9
[M]- 330.23441 179.9
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

patents stripe