CID 3797188

75772-01-9

Structural Information

Molecular Formula
C26H24OP
SMILES
C1=CC=C(C=C1)COC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24OP/c1-5-13-23(14-6-1)21-27-22-28(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2/q+1
InChIKey
IJUHRUYUDWBVBI-UHFFFAOYSA-N
Compound name
triphenyl(phenylmethoxymethyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
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 206.0
[M-H]- 382.14918 213.1
[M+NH4]+ 401.19028 213.0
[M+K]+ 422.11962 194.0
[M+H-H2O]+ 366.15372 192.0
[M+HCOO]- 428.15466 228.2
[M+CH3COO]- 442.17031 213.0
[M+Na-2H]- 404.13113 207.2
[M]+ 383.15591 200.7
[M]- 383.15701 200.7
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