CID 11159298

Refchem:905207

Structural Information

Molecular Formula
CZr
SMILES
[C-]#[Zr+]
InChI
InChI=1S/C.Zr/q-1;+1
InChIKey
MHMXYYDKIQTOHA-UHFFFAOYSA-N
Compound name
methanidylidynezirconium(1+)
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1050
Patents

101.9047 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.91198 115.5
[M+Na]+ 124.89392 126.0
[M-H]- 100.89742 114.4
[M+NH4]+ 119.93852 137.6
[M+K]+ 140.86786 120.5
[M+H-H2O]+ 84.901960 110.5
[M+HCOO]- 146.90290 133.5
[M+CH3COO]- 160.91855 160.0
[M+Na-2H]- 122.87937 123.3
[M]+ 101.90415 106.8
[M]- 101.90525 106.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe