CID 6336881

12032-86-9

Structural Information

Molecular Formula
MnSi2
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

5
References

1655
Patents

110.8919 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe