CID 14767304

12059-14-2

Structural Information

Molecular Formula

SMILES

[Si](=[Ni])=[Ni]

InChI

InChI=1S/2Ni.Si

InChIKey

RUFLMLWJRZAWLJ-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 15
References: 59828
Patents: 143.84761 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]+	144.85489	118.4
[M+Na]+	166.83683	126.9
[M-H]-	142.84033	118.7
[M+NH4]+	161.88143	143.4
[M+K]+	182.81077	126.1
[M+H-H2O]+	126.84487	114.2
[M+HCOO]-	188.84581	142.7
[M+CH3COO]-	202.86146	159.2
[M+Na-2H]-	164.82228	125.8
[M]+	143.84706	117.3
[M]-	143.84816	117.3

Literature stripe

literature stripe

Patent stripe

patents stripe