CID 14177532

Dtxsid801228100

Structural Information

Molecular Formula

C₁₀H₂₆N₂O₂Si

SMILES

CCO[Si](C)(CCCNCCN)OCC

InChI

InChI=1S/C10H26N2O2Si/c1-4-13-15(3,14-5-2)10-6-8-12-9-7-11/h12H,4-11H2,1-3H3

InChIKey

YLBPOJLDZXHVRR-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8155
Patents: 234.17636 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]+	235.18364	157.3
[M+Na]+	257.16558	160.9
[M-H]-	233.16908	156.0
[M+NH4]+	252.21018	175.0
[M+K]+	273.13952	160.3
[M+H-H2O]+	217.17362	151.1
[M+HCOO]-	279.17456	179.6
[M+CH3COO]-	293.19021	195.9
[M+Na-2H]-	255.15103	161.6
[M]+	234.17581	160.2
[M]-	234.17691	160.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe