CID 87488

1-(trimethylsilyl)methylamine

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

1176
Patents

103.081726 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.08900 120.5
[M+Na]+ 126.07094 127.7
[M-H]- 102.07445 120.6
[M+NH4]+ 121.11555 144.1
[M+K]+ 142.04488 127.8
[M+H-H2O]+ 86.078986 116.7
[M+HCOO]- 148.07993 143.4
[M+CH3COO]- 162.09558 168.7
[M+Na-2H]- 124.05639 127.7
[M]+ 103.08118 119.1
[M]- 103.08227 119.1
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