CID 18544205

149990-48-7

Structural Information

Molecular Formula
C23H26P
SMILES
CC[P+](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
InChI
InChI=1S/C23H26P/c1-5-24(21-12-6-18(2)7-13-21,22-14-8-19(3)9-15-22)23-16-10-20(4)11-17-23/h6-17H,5H2,1-4H3/q+1
InChIKey
FYPQNVFHWLVYHS-UHFFFAOYSA-N
Compound name
ethyl-tris(4-methylphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

74
Patents

333.17722 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.18450 189.4
[M+Na]+ 356.16644 195.6
[M-H]- 332.16994 197.9
[M+NH4]+ 351.21104 203.3
[M+K]+ 372.14038 184.2
[M+H-H2O]+ 316.17448 180.6
[M+HCOO]- 378.17542 214.7
[M+CH3COO]- 392.19107 209.2
[M+Na-2H]- 354.15189 191.2
[M]+ 333.17667 189.2
[M]- 333.17777 189.2
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