CID 3544708

18138-76-6

Structural Information

Molecular Formula
C23H24OP
SMILES
C1CC(OC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H24OP/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/h1-9,12-17,20H,10-11,18-19H2/q+1
InChIKey
GNPCKTHHVBOMEB-UHFFFAOYSA-N
Compound name
oxolan-2-ylmethyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.15646 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.16374 190.7
[M+Na]+ 370.14568 192.9
[M-H]- 346.14918 201.3
[M+NH4]+ 365.19028 202.6
[M+K]+ 386.11962 183.2
[M+H-H2O]+ 330.15372 181.3
[M+HCOO]- 392.15466 214.2
[M+CH3COO]- 406.17031 204.6
[M+Na-2H]- 368.13113 192.6
[M]+ 347.15591 186.0
[M]- 347.15701 186.0
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.