CID 12871006

5853-64-5

Structural Information

Molecular Formula
C12H10PSe
SMILES
C1=CC=C(C=C1)[P+](=[Se])C2=CC=CC=C2
InChI
InChI=1S/C12H10PSe/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/q+1
InChIKey
LPZSDUWKJMIQJM-UHFFFAOYSA-N
Compound name
diphenyl(selanylidene)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

357
Patents

264.96854 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.97582 159.5
[M+Na]+ 287.95776 165.4
[M-H]- 263.96126 164.6
[M+NH4]+ 283.00236 177.8
[M+K]+ 303.93170 155.8
[M+H-H2O]+ 247.96580 152.4
[M+HCOO]- 309.96674 187.3
[M+CH3COO]- 323.98239 181.8
[M+Na-2H]- 285.94321 163.3
[M]+ 264.96799 156.9
[M]- 264.96909 156.9
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