CID 16205773

93778-00-8

Structural Information

Molecular Formula

C₁₅H₃₅N₃Si

SMILES

CCC(C)N[Si](C)(NC1CCCCC1)NC(C)CC

InChI

InChI=1S/C15H35N3Si/c1-6-13(3)16-19(5,17-14(4)7-2)18-15-11-9-8-10-12-15/h13-18H,6-12H2,1-5H3

InChIKey

IPPCWAWMOLNDOW-UHFFFAOYSA-N

Compound name

N-[bis(butan-2-ylamino)-methylsilyl]cyclohexanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 285.26 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]+	286.26728	173.3
[M+Na]+	308.24922	171.9
[M-H]-	284.25272	174.4
[M+NH4]+	303.29382	188.3
[M+K]+	324.22316	170.5
[M+H-H2O]+	268.25726	165.9
[M+HCOO]-	330.25820	190.5
[M+CH3COO]-	344.27385	210.8
[M+Na-2H]-	306.23467	173.8
[M]+	285.25945	167.4
[M]-	285.26055	167.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe