CID 81827

7361-89-9

Structural Information

Molecular Formula
C6H14Se2
SMILES
CCC[Se][Se]CCC
InChI
InChI=1S/C6H14Se2/c1-3-5-7-8-6-4-2/h3-6H2,1-2H3
InChIKey
CYWRSSFJLKFQHV-UHFFFAOYSA-N
Compound name
1-(propyldiselanyl)propane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

245.9426 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.94988 145.4
[M+Na]+ 268.93182 156.1
[M+NH4]+ 263.97642 154.0
[M+K]+ 284.90576 147.7
[M-H]- 244.93532 145.8
[M+Na-2H]- 266.91727 148.8
[M]+ 245.94205 146.9
[M]- 245.94315 146.9
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