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 149.5
[M+Na]+ 287.05566 159.4
[M-H]- 263.05916 150.0
[M+NH4]+ 282.10026 164.8
[M+K]+ 303.02960 156.4
[M+H-H2O]+ 247.06370 135.8
[M+HCOO]- 309.06464 159.0
[M+CH3COO]- 323.08029 198.3
[M+Na-2H]- 285.04111 151.2
[M]+ 264.06589 141.1
[M]- 264.06699 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.