CID 21977943

1,1,1-trimethoxy-n,n-dimethylsilanamine

Structural Information

Molecular Formula
C5H15NO3Si
SMILES
CN(C)[Si](OC)(OC)OC
InChI
InChI=1S/C5H15NO3Si/c1-6(2)10(7-3,8-4)9-5/h1-5H3
InChIKey
RHOUWZMGYYQBEY-UHFFFAOYSA-N
Compound name
N-methyl-N-trimethoxysilylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

290
Patents

165.08212 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.08940 132.4
[M+Na]+ 188.07134 141.1
[M+NH4]+ 183.11594 139.5
[M+K]+ 204.04528 137.9
[M-H]- 164.07484 131.3
[M+Na-2H]- 186.05679 135.9
[M]+ 165.08157 133.1
[M]- 165.08267 133.1
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