CID 6336881

12032-86-9

Structural Information

Molecular Formula

SMILES

[Si]=[Mn]=[Si]

InChI

InChI=1S/Mn.2Si

InChIKey

FHTCLMVMBMJAEE-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2052
Patents: 110.8919 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]+	111.89918	111.5
[M+Na]+	133.88112	120.2
[M-H]-	109.88462	112.0
[M+NH4]+	128.92572	136.9
[M+K]+	149.85506	119.7
[M+H-H2O]+	93.889160	107.7
[M+HCOO]-	155.89010	136.2
[M+CH3COO]-	169.90575	157.8
[M+Na-2H]-	131.86657	119.6
[M]+	110.89135	110.3
[M]-	110.89245	110.3

Literature stripe

literature stripe

Patent stripe

patents stripe