CID 140346

Chembl209839

Structural Information

Molecular Formula
C6H17NSi
SMILES
CN(C)C[Si](C)(C)C
InChI
InChI=1S/C6H17NSi/c1-7(2)6-8(3,4)5/h6H2,1-5H3
InChIKey
OUSBZHYDUVVKHE-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-trimethylsilylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

44
Patents

131.11302 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.12030 128.5
[M+Na]+ 154.10224 135.1
[M-H]- 130.10574 130.4
[M+NH4]+ 149.14684 151.9
[M+K]+ 170.07618 136.4
[M+H-H2O]+ 114.11028 124.1
[M+HCOO]- 176.11122 151.9
[M+CH3COO]- 190.12687 179.2
[M+Na-2H]- 152.08769 135.1
[M]+ 131.11247 130.2
[M]- 131.11357 130.2
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