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 185.6
[M+Na]+ 357.16167 189.4
[M-H]- 333.16517 194.6
[M+NH4]+ 352.20627 199.2
[M+K]+ 373.13561 179.0
[M+H-H2O]+ 317.16971 176.3
[M+HCOO]- 379.17065 212.5
[M+CH3COO]- 393.18630 212.1
[M+Na-2H]- 355.14712 189.1
[M]+ 334.17190 184.3
[M]- 334.17300 184.3
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