CID 45052065

N,n',n''-tri-tert-butylsilanetriamine

Structural Information

Molecular Formula
C12H30N3Si
SMILES
CC(C)(C)N[Si](NC(C)(C)C)NC(C)(C)C
InChI
InChI=1S/C12H30N3Si/c1-10(2,3)13-16(14-11(4,5)6)15-12(7,8)9/h13-15H,1-9H3
InChIKey
LBFNBHQPKWSWMM-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.2209 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.22818 163.4
[M+Na]+ 267.21012 168.4
[M+NH4]+ 262.25472 169.2
[M+K]+ 283.18406 165.5
[M-H]- 243.21362 162.3
[M+Na-2H]- 265.19557 164.9
[M]+ 244.22035 163.6
[M]- 244.22145 163.6
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

No patent data available for this compound.