CID 2762418

120939-52-8

Structural Information

Molecular Formula

C₁₀H₂₅NO₂Si

SMILES

CCCCNCCC[Si](C)(OC)OC

InChI

InChI=1S/C10H25NO2Si/c1-5-6-8-11-9-7-10-14(4,12-2)13-3/h11H,5-10H2,1-4H3

InChIKey

SLTAOXPOORASCD-UHFFFAOYSA-N

Compound name

N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 360
Patents: 219.16545 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]+	220.17273	151.8
[M+Na]+	242.15467	159.8
[M+NH4]+	237.19927	158.4
[M+K]+	258.12861	154.3
[M-H]-	218.15817	150.7
[M+Na-2H]-	240.14012	154.2
[M]+	219.16490	152.4
[M]-	219.16600	152.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe