CID 87488

18166-02-4

Structural Information

Molecular Formula
C4H13NSi
SMILES
C[Si](C)(C)CN
InChI
InChI=1S/C4H13NSi/c1-6(2,3)4-5/h4-5H2,1-3H3
InChIKey
YVWPNDBYAAEZBF-UHFFFAOYSA-N
Compound name
trimethylsilylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1003
Patents

103.081726 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.08900 119.4
[M+Na]+ 126.07094 129.3
[M+NH4]+ 121.11555 128.1
[M+K]+ 142.04488 124.4
[M-H]- 102.07445 119.6
[M+Na-2H]- 124.05639 123.9
[M]+ 103.08118 120.7
[M]- 103.08227 120.7
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