CID 87705

1530-38-7

Structural Information

Molecular Formula
C26H24OP
SMILES
COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24OP/c1-27-23-19-17-22(18-20-23)21-28(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,21H2,1H3/q+1
InChIKey
IOGDVRIMASORTR-UHFFFAOYSA-N
Compound name
(4-methoxyphenyl)methyl-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

27
References

415
Patents

383.15646 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.16374 203.4
[M+Na]+ 406.14568 207.0
[M-H]- 382.14918 213.6
[M+NH4]+ 401.19028 213.3
[M+K]+ 422.11962 195.0
[M+H-H2O]+ 366.15372 192.2
[M+HCOO]- 428.15466 228.3
[M+CH3COO]- 442.17031 214.0
[M+Na-2H]- 404.13113 206.6
[M]+ 383.15591 201.2
[M]- 383.15701 201.2
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