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
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

437
Patents

171.83304 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.84032 122.0
[M+Na]+ 194.82226 133.7
[M+NH4]+ 189.86686 130.9
[M+K]+ 210.79620 126.3
[M-H]- 170.82576 122.1
[M+Na-2H]- 192.80771 126.4
[M]+ 171.83249 123.5
[M]- 171.83359 123.5
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