CID 132398705

2171916-13-3

Structural Information

Molecular Formula
C11H26N2OSi
SMILES
CC(C)(C)[Si](C)(C)OC1CCN(CC1)N
InChI
InChI=1S/C11H26N2OSi/c1-11(2,3)15(4,5)14-10-6-8-13(12)9-7-10/h10H,6-9,12H2,1-5H3
InChIKey
MCYVDTNYABLGKY-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxypiperidin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.18144 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.18872 156.5
[M+Na]+ 253.17066 160.6
[M-H]- 229.17416 157.3
[M+NH4]+ 248.21526 173.6
[M+K]+ 269.14460 159.5
[M+H-H2O]+ 213.17870 150.5
[M+HCOO]- 275.17964 171.8
[M+CH3COO]- 289.19529 191.9
[M+Na-2H]- 251.15611 160.2
[M]+ 230.18089 152.8
[M]- 230.18199 152.8
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

No patent data available for this compound.