CID 171041226

Refchem:901159

Structural Information

Molecular Formula
C2H2U
SMILES
C#[U]#C
InChI
InChI=1S/2CH.U/h2*1H;
InChIKey
ODSPEYZUTIJOSV-UHFFFAOYSA-N
Compound name
di(methylidyne)uranium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.06644 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.073716 149.5
[M+Na]+ 287.055658 159.4
[M-H]- 263.059164 150.0
[M+NH4]+ 282.100263 164.8
[M+K]+ 303.029598 156.4
[M+H-H2O]+ 247.063700 135.8
[M+HCOO]- 309.064641 159.0
[M+CH3COO]- 323.080291 198.3
[M+Na-2H]- 285.041106 151.2
[M]+ 264.06589142 141.1
[M]- 264.06698858 141.1
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

No patent data available for this compound.