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 182.9
[M+Na]+ 353.22308 185.8
[M-H]- 329.22658 181.1
[M+NH4]+ 348.26768 194.6
[M+K]+ 369.19702 184.7
[M+H-H2O]+ 313.23112 176.6
[M+HCOO]- 375.23206 191.5
[M+CH3COO]- 389.24771 205.4
[M+Na-2H]- 351.20853 184.9
[M]+ 330.23331 182.3
[M]- 330.23441 182.3
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