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 152.5
[M+Na]+ 268.93182 157.9
[M-H]- 244.93532 151.4
[M+NH4]+ 263.97642 174.3
[M+K]+ 284.90576 156.7
[M+H-H2O]+ 228.93986 146.7
[M+HCOO]- 290.94080 174.2
[M+CH3COO]- 304.95645 178.2
[M+Na-2H]- 266.91727 156.1
[M]+ 245.94205 154.6
[M]- 245.94315 154.6
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