CID 3974402

72796-90-8

Structural Information

Molecular Formula
C24H19NO2P
SMILES
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C24H19NO2P/c26-25(27)20-16-18-24(19-17-20)28(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H/q+1
InChIKey
NEKFCWIPKANCHG-UHFFFAOYSA-N
Compound name
(4-nitrophenyl)-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

23
Patents

384.11533 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.12261 198.3
[M+Na]+ 407.10455 200.3
[M-H]- 383.10805 208.6
[M+NH4]+ 402.14915 206.8
[M+K]+ 423.07849 185.1
[M+H-H2O]+ 367.11259 191.5
[M+HCOO]- 429.11353 224.0
[M+CH3COO]- 443.12918 208.2
[M+Na-2H]- 405.09000 204.7
[M]+ 384.11478 192.9
[M]- 384.11588 192.9
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