CID 118771

35141-30-1

Structural Information

Molecular Formula

C₁₀H₂₇N₃O₃Si

SMILES

CO[Si](CCCNCCNCCN)(OC)OC

InChI

InChI=1S/C10H27N3O3Si/c1-14-17(15-2,16-3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3

InChIKey

NHBRUUFBSBSTHM-UHFFFAOYSA-N

Compound name

N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 39
References: 13173
Patents: 265.18216 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]+	266.18944	161.6
[M+Na]+	288.17138	164.2
[M-H]-	264.17488	160.1
[M+NH4]+	283.21598	177.5
[M+K]+	304.14532	164.1
[M+H-H2O]+	248.17942	154.4
[M+HCOO]-	310.18036	185.1
[M+CH3COO]-	324.19601	203.2
[M+Na-2H]-	286.15683	166.4
[M]+	265.18161	165.0
[M]-	265.18271	165.0

Literature stripe

literature stripe

Patent stripe

patents stripe