CID 16205771

93777-98-1

Structural Information

Molecular Formula

C₁₀H₂₆N₂Si

SMILES

CCC(C)N[Si](C)(C)NC(C)CC

InChI

InChI=1S/C10H26N2Si/c1-7-9(3)11-13(5,6)12-10(4)8-2/h9-12H,7-8H2,1-6H3

InChIKey

AOOAEHIAZBYEDV-UHFFFAOYSA-N

Compound name

N-[(butan-2-ylamino)-dimethylsilyl]butan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 143
Patents: 202.18652 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]+	203.19380	150.9
[M+Na]+	225.17574	157.8
[M+NH4]+	220.22034	157.9
[M+K]+	241.14968	153.3
[M-H]-	201.17924	150.7
[M+Na-2H]-	223.16119	153.1
[M]+	202.18597	151.5
[M]-	202.18707	151.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe