CID 14333

Diphenyl selenide

Structural Information

Molecular Formula
C12H10Se
SMILES
C1=CC=C(C=C1)[Se]C2=CC=CC=C2
InChI
InChI=1S/C12H10Se/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
InChIKey
ORQWTLCYLDRDHK-UHFFFAOYSA-N
Compound name
phenylselanylbenzene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1528
Patents

233.99477 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.00205 146.7
[M+Na]+ 256.98399 153.4
[M-H]- 232.98749 152.7
[M+NH4]+ 252.02859 166.2
[M+K]+ 272.95793 149.4
[M+H-H2O]+ 216.99203 139.3
[M+HCOO]- 278.99297 170.8
[M+CH3COO]- 293.00862 159.6
[M+Na-2H]- 254.96944 154.3
[M]+ 233.99422 145.4
[M]- 233.99532 145.4
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