CID 76482

3069-29-2

Structural Information

Molecular Formula

C₈H₂₂N₂O₂Si

SMILES

CO[Si](C)(CCCNCCN)OC

InChI

InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3

InChIKey

MQWFLKHKWJMCEN-UHFFFAOYSA-N

Compound name

N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 6
References: 50037
Patents: 206.14505 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]+	207.15233	146.6
[M+Na]+	229.13427	153.3
[M+NH4]+	224.17887	152.8
[M+K]+	245.10821	149.0
[M-H]-	205.13777	145.6
[M+Na-2H]-	227.11972	148.7
[M]+	206.14450	146.9
[M]-	206.14560	146.9

Literature stripe

literature stripe

Patent stripe

patents stripe