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

9204
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

literature stripe

Patent stripe

patents stripe