CID 56835698

1373945-21-1

Structural Information

Molecular Formula
C22H25NP
SMILES
C[N+](C)(C)CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H25NP/c1-23(2,3)18-19-12-10-11-17-22(19)24(20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-17H,18H2,1-3H3/q+1
InChIKey
OAEVUDBKCXDZPQ-UHFFFAOYSA-N
Compound name
(2-diphenylphosphanylphenyl)methyl-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

10
Patents

334.17245 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.17973 181.7
[M+Na]+ 357.16167 199.3
[M+NH4]+ 352.20627 192.6
[M+K]+ 373.13561 189.8
[M-H]- 333.16517 191.9
[M+Na-2H]- 355.14712 195.3
[M]+ 334.17190 187.8
[M]- 334.17300 187.8
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

No patent data available for this compound.