CID 90922

23410-40-4

Structural Information

Molecular Formula

C₉H₂₄N₂O₂Si

SMILES

CC(CNCCN)C[Si](C)(OC)OC

InChI

InChI=1S/C9H24N2O2Si/c1-9(7-11-6-5-10)8-14(4,12-2)13-3/h9,11H,5-8,10H2,1-4H3

InChIKey

HXDMXWXYZHDHLS-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1256
Patents: 220.1607 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]+	221.16798	151.4
[M+Na]+	243.14992	157.6
[M+NH4]+	238.19452	157.4
[M+K]+	259.12386	153.8
[M-H]-	219.15342	150.2
[M+Na-2H]-	241.13537	152.9
[M]+	220.16015	151.5
[M]-	220.16125	151.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe