CID 138535

N-tert-butyltrimethylsilylamine

Structural Information

Molecular Formula
C7H19NSi
SMILES
CC(C)(C)N[Si](C)(C)C
InChI
InChI=1S/C7H19NSi/c1-7(2,3)8-9(4,5)6/h8H,1-6H3
InChIKey
GVHIREZHTRULPT-UHFFFAOYSA-N
Compound name
2-methyl-N-trimethylsilylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

628
Patents

145.12868 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.13596 133.2
[M+Na]+ 168.11790 139.8
[M-H]- 144.12140 133.8
[M+NH4]+ 163.16250 155.6
[M+K]+ 184.09184 139.9
[M+H-H2O]+ 128.12594 129.5
[M+HCOO]- 190.12688 154.2
[M+CH3COO]- 204.14253 178.4
[M+Na-2H]- 166.10335 140.7
[M]+ 145.12813 133.4
[M]- 145.12923 133.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe