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: 56
Patents: 202.18652 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	203.19380	152.5
[M+Na]+	225.17574	155.8
[M-H]-	201.17924	152.1
[M+NH4]+	220.22034	171.8
[M+K]+	241.14968	155.6
[M+H-H2O]+	185.18378	147.0
[M+HCOO]-	247.18472	173.0
[M+CH3COO]-	261.20037	194.2
[M+Na-2H]-	223.16119	155.1
[M]+	202.18597	152.2
[M]-	202.18707	152.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe