CID 6449026

4-(4-methylphenyl)-2-((4-methylphenyl)methylene)-1,3-diselenole

Structural Information

Molecular Formula
C18H16Se2
SMILES
CC1=CC=C(C=C1)/C=C\2/[Se]C=C([Se]2)C3=CC=C(C=C3)C
InChI
InChI=1S/C18H16Se2/c1-13-3-7-15(8-4-13)11-18-19-12-17(20-18)16-9-5-14(2)6-10-16/h3-12H,1-2H3/b18-11-
InChIKey
VCUDKPDRZVZERK-WQRHYEAKSA-N
Compound name
(2Z)-4-(4-methylphenyl)-2-[(4-methylphenyl)methylidene]-1,3-diselenole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

391.95825 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.96553 183.8
[M+Na]+ 414.94747 199.2
[M+NH4]+ 409.99207 193.6
[M+K]+ 430.92141 189.5
[M-H]- 390.95097 191.1
[M+Na-2H]- 412.93292 193.0
[M]+ 391.95770 188.3
[M]- 391.95880 188.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.