CID 4348293

Di-tert-butyl selenide

Structural Information

Molecular Formula
C8H18Se
SMILES
CC(C)(C)[Se]C(C)(C)C
InChI
InChI=1S/C8H18Se/c1-7(2,3)9-8(4,5)6/h1-6H3
InChIKey
OZCBRUAHGPOZBQ-UHFFFAOYSA-N
Compound name
2-tert-butylselanyl-2-methylpropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

136
Patents

194.05737 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.06465 141.9
[M+Na]+ 217.04659 152.1
[M+NH4]+ 212.09119 150.2
[M+K]+ 233.02053 146.4
[M-H]- 193.05009 141.2
[M+Na-2H]- 215.03204 145.4
[M]+ 194.05682 143.2
[M]- 194.05792 143.2
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