CID 19085442

23072-03-9

Structural Information

Molecular Formula
C24H27NP
SMILES
C1CCN(C1)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H27NP/c1-4-12-22(13-5-1)26(23-14-6-2-7-15-23,24-16-8-3-9-17-24)21-20-25-18-10-11-19-25/h1-9,12-17H,10-11,18-21H2/q+1
InChIKey
FFJHZIWRAIFIFJ-UHFFFAOYSA-N
Compound name
triphenyl(2-pyrrolidin-1-ylethyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

67
Patents

360.1881 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.19538 195.0
[M+Na]+ 383.17732 196.5
[M-H]- 359.18082 203.3
[M+NH4]+ 378.22192 206.2
[M+K]+ 399.15126 184.7
[M+H-H2O]+ 343.18536 184.0
[M+HCOO]- 405.18630 217.5
[M+CH3COO]- 419.20195 208.1
[M+Na-2H]- 381.16277 195.7
[M]+ 360.18755 189.1
[M]- 360.18865 189.1
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