CID 2828348

(n-methyl-n-phenylamino)triphenylphosphonium iodide

Structural Information

Molecular Formula
C25H23NP
SMILES
CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H23NP/c1-26(22-14-6-2-7-15-22)27(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3/q+1
InChIKey
ZHNDIBIWARRRHC-UHFFFAOYSA-N
Compound name
(N-methylanilino)-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

165
Patents

368.1568 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.16408 196.4
[M+Na]+ 391.14602 198.8
[M-H]- 367.14952 207.6
[M+NH4]+ 386.19062 206.9
[M+K]+ 407.11996 187.7
[M+H-H2O]+ 351.15406 185.1
[M+HCOO]- 413.15500 222.9
[M+CH3COO]- 427.17065 216.0
[M+Na-2H]- 389.13147 200.8
[M]+ 368.15625 192.8
[M]- 368.15735 192.8
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