CID 68174

Carbon diselenide

Structural Information

Molecular Formula
CSe2
SMILES
C(=[Se])=[Se]
InChI
InChI=1S/CSe2/c2-1-3
InChIKey
JNZSJDBNBJWXMZ-UHFFFAOYSA-N
Compound name
methanediselone
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

507
Patents

171.83304 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.840316 125.7
[M+Na]+ 194.822258 133.8
[M-H]- 170.825764 125.7
[M+NH4]+ 189.866863 150.3
[M+K]+ 210.796198 132.8
[M+H-H2O]+ 154.830300 121.2
[M+HCOO]- 216.831241 149.6
[M+CH3COO]- 230.846891 161.0
[M+Na-2H]- 192.807706 132.2
[M]+ 171.83249142 124.6
[M]- 171.83358858 124.6
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