CID 70183

2-(triphenylphosphoranylidene)succinic anhydride

Structural Information

Molecular Formula
C22H17O3P
SMILES
C1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC1=O
InChI
InChI=1S/C22H17O3P/c23-21-16-20(22(24)25-21)26(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
InChIKey
CXYNGWAHZKOMJQ-UHFFFAOYSA-N
Compound name
3-(triphenyl-lambda5-phosphanylidene)oxolane-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

106
Patents

360.09152 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.09880 185.3
[M+Na]+ 383.08074 190.9
[M-H]- 359.08424 197.1
[M+NH4]+ 378.12534 197.5
[M+K]+ 399.05468 186.5
[M+H-H2O]+ 343.08878 174.0
[M+HCOO]- 405.08972 210.8
[M+CH3COO]- 419.10537 211.4
[M+Na-2H]- 381.06619 184.7
[M]+ 360.09097 183.0
[M]- 360.09207 183.0
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