CID 264136

Amino(bromo)triphenyl-|e5-phosphane

Structural Information

Molecular Formula
C18H17BrNP
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(N)Br
InChI
InChI=1S/C18H17BrNP/c19-21(20,16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2
InChIKey
ULPYCPLTHVWYER-UHFFFAOYSA-N
Compound name
(amino-bromo-diphenyl-lambda5-phosphanyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

357.0282 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.03548 182.0
[M+Na]+ 380.01742 190.2
[M-H]- 356.02092 191.6
[M+NH4]+ 375.06202 197.6
[M+K]+ 395.99136 177.0
[M+H-H2O]+ 340.02546 178.0
[M+HCOO]- 402.02640 207.4
[M+CH3COO]- 416.04205 193.8
[M+Na-2H]- 378.00287 184.2
[M]+ 357.02765 196.9
[M]- 357.02875 196.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe