CID 494086

(2-furylmethyl)(triphenyl)phosphorane

Structural Information

Molecular Formula
C23H20OP
SMILES
C1=CC=C(C=C1)[P+](CC2=CC=CO2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H20OP/c1-4-12-21(13-5-1)25(19-20-11-10-18-24-20,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-18H,19H2/q+1
InChIKey
PLKLHIVULAHPPF-UHFFFAOYSA-N
Compound name
furan-2-ylmethyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

343.12518 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.13246 189.8
[M+Na]+ 366.11440 194.1
[M-H]- 342.11790 201.2
[M+NH4]+ 361.15900 202.0
[M+K]+ 382.08834 184.1
[M+H-H2O]+ 326.12244 180.5
[M+HCOO]- 388.12338 216.0
[M+CH3COO]- 402.13903 204.1
[M+Na-2H]- 364.09985 193.5
[M]+ 343.12463 187.9
[M]- 343.12573 187.9
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

patents stripe