CID 83756

13822-56-5

Structural Information

Molecular Formula

C₆H₁₇NO₃Si

SMILES

CO[Si](CCCN)(OC)OC

InChI

InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3

InChIKey

SJECZPVISLOESU-UHFFFAOYSA-N

Compound name

3-trimethoxysilylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 280
References: 40758
Patents: 179.09776 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]+	180.10504	137.0
[M+Na]+	202.08698	144.9
[M+NH4]+	197.13158	143.5
[M+K]+	218.06092	141.2
[M-H]-	178.09048	135.3
[M+Na-2H]-	200.07243	139.4
[M]+	179.09721	137.3
[M]-	179.09831	137.3

Literature stripe

literature stripe

Patent stripe

patents stripe