CID 522204

N-(tert-butyldimethylsilyl)dimethylamine

Structural Information

Molecular Formula
C8H21NSi
SMILES
CC(C)(C)[Si](C)(C)N(C)C
InChI
InChI=1S/C8H21NSi/c1-8(2,3)10(6,7)9(4)5/h1-7H3
InChIKey
AXRMDDYNVPVLLV-UHFFFAOYSA-N
Compound name
N-[tert-butyl(dimethyl)silyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

159.14433 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.15161 136.4
[M+Na]+ 182.13355 142.7
[M-H]- 158.13705 138.3
[M+NH4]+ 177.17815 158.9
[M+K]+ 198.10749 144.0
[M+H-H2O]+ 142.14159 132.4
[M+HCOO]- 204.14253 157.6
[M+CH3COO]- 218.15818 185.0
[M+Na-2H]- 180.11900 142.7
[M]+ 159.14378 138.3
[M]- 159.14488 138.3
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