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 186.1
[M+Na]+ 414.94747 192.6
[M-H]- 390.95097 194.9
[M+NH4]+ 409.99207 203.4
[M+K]+ 430.92141 185.7
[M+H-H2O]+ 374.95551 177.0
[M+HCOO]- 436.95645 208.0
[M+CH3COO]- 450.97210 196.8
[M+Na-2H]- 412.93292 184.9
[M]+ 391.95770 184.3
[M]- 391.95880 184.3
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.