CID 74965

2083-91-2

Structural Information

Molecular Formula
C5H15NSi
SMILES
CN(C)[Si](C)(C)C
InChI
InChI=1S/C5H15NSi/c1-6(2)7(3,4)5/h1-5H3
InChIKey
KAHVZNKZQFSBFW-UHFFFAOYSA-N
Compound name
N-methyl-N-trimethylsilylmethanamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

3
References

8124
Patents

117.097374 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.10465 123.7
[M+Na]+ 140.08659 130.7
[M-H]- 116.09010 125.8
[M+NH4]+ 135.13120 147.7
[M+K]+ 156.06053 132.4
[M+H-H2O]+ 100.09463 119.6
[M+HCOO]- 162.09558 147.4
[M+CH3COO]- 176.11122 176.1
[M+Na-2H]- 138.07204 130.8
[M]+ 117.09683 125.0
[M]- 117.09792 125.0
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

No patent data available for this compound.