CID 171041226

Dtxsid701318974

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]+ 265.07372 155.8
[M+Na]+ 287.05566 164.3
[M+NH4]+ 282.10026 156.8
[M+K]+ 303.02960 153.5
[M-H]- 263.05916 144.0
[M+Na-2H]- 285.04111 153.6
[M]+ 264.06589 152.4
[M]- 264.06699 152.4
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.