CID 71362550

496864-53-0

Structural Information

Molecular Formula

C₉H₂₅N₃Si

SMILES

CCN(C)[SiH](N(C)CC)N(C)CC

InChI

InChI=1S/C9H25N3Si/c1-7-10(4)13(11(5)8-2)12(6)9-3/h13H,7-9H2,1-6H3

InChIKey

RYNPDCIPFXJJMD-UHFFFAOYSA-N

Compound name

N-bis[ethyl(methyl)amino]silyl-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 353
Patents: 203.18178 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]+	204.18906	152.9
[M+Na]+	226.17100	156.1
[M-H]-	202.17450	156.8
[M+NH4]+	221.21560	173.7
[M+K]+	242.14494	159.4
[M+H-H2O]+	186.17904	145.7
[M+HCOO]-	248.17998	178.7
[M+CH3COO]-	262.19563	205.7
[M+Na-2H]-	224.15645	154.5
[M]+	203.18123	156.4
[M]-	203.18233	156.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe