CID 13411398

18001-48-4

Structural Information

Molecular Formula
C10H26N2Si
SMILES
CC(C)CN[Si](C)(C)NCC(C)C
InChI
InChI=1S/C10H26N2Si/c1-9(2)7-11-13(5,6)12-8-10(3)4/h9-12H,7-8H2,1-6H3
InChIKey
LRUPMWRQBQZVOW-UHFFFAOYSA-N
Compound name
N-[dimethyl-(2-methylpropylamino)silyl]-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

202.18652 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.193796 152.5
[M+Na]+ 225.175738 155.8
[M-H]- 201.179244 152.1
[M+NH4]+ 220.220343 171.8
[M+K]+ 241.149678 155.6
[M+H-H2O]+ 185.183780 147.0
[M+HCOO]- 247.184721 173.0
[M+CH3COO]- 261.200371 194.2
[M+Na-2H]- 223.161186 155.1
[M]+ 202.18597142 152.2
[M]- 202.18706858 152.2
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

patents stripe