CID 6335325

Mfcd00048006

Structural Information

Molecular Formula

C₆H₁₈N₃Si

SMILES

CN(C)[Si](N(C)C)N(C)C

InChI

InChI=1S/C6H18N3Si/c1-7(2)10(8(3)4)9(5)6/h1-6H3

InChIKey

GIRKRMUMWJFNRI-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 6295
Patents: 160.127 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]+	161.13428	138.5
[M+Na]+	183.11622	142.9
[M-H]-	159.11972	142.9
[M+NH4]+	178.16082	160.9
[M+K]+	199.09016	147.1
[M+H-H2O]+	143.12426	131.9
[M+HCOO]-	205.12520	165.3
[M+CH3COO]-	219.14085	196.6
[M+Na-2H]-	181.10167	141.8
[M]+	160.12645	140.8
[M]-	160.12755	140.8

Literature stripe

literature stripe

Patent stripe

patents stripe