CID 139631

Silanamine, n,n-disilyl-

Structural Information

Molecular Formula

SMILES

N([SiH3])([SiH3])[SiH3]

InChI

InChI=1S/H9NSi3/c2-1(3)4/h2-4H3

InChIKey

VOSJXMPCFODQAR-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 6743
Patents: 107.00428 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]+	108.01156	114.4
[M+Na]+	129.99350	121.9
[M-H]-	105.99700	116.3
[M+NH4]+	125.03810	139.6
[M+K]+	145.96744	124.0
[M+H-H2O]+	90.001540	109.7
[M+HCOO]-	152.00248	140.3
[M+CH3COO]-	166.01813	167.0
[M+Na-2H]-	127.97895	122.1
[M]+	107.00373	114.9
[M]-	107.00483	114.9

Literature stripe

literature stripe

Patent stripe

patents stripe