CID 57370846

N,n'-di-tert-butylsilanediamine

Structural Information

Molecular Formula
C8H22N2Si
SMILES
CC(C)(C)N[SiH2]NC(C)(C)C
InChI
InChI=1S/C8H22N2Si/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,11H2,1-6H3
InChIKey
VYIRVGYSUZPNLF-UHFFFAOYSA-N
Compound name
N-(tert-butylamino)silyl-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6312
Patents

174.15523 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.16251 142.5
[M+Na]+ 197.14445 147.8
[M-H]- 173.14795 142.7
[M+NH4]+ 192.18905 163.4
[M+K]+ 213.11839 147.5
[M+H-H2O]+ 157.15249 138.0
[M+HCOO]- 219.15343 164.1
[M+CH3COO]- 233.16908 185.6
[M+Na-2H]- 195.12990 149.5
[M]+ 174.15468 142.1
[M]- 174.15578 142.1
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