CID 621706

Refchem:933482

Structural Information

Molecular Formula
C19H18BrP
SMILES
CP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Br
InChI
InChI=1S/C19H18BrP/c1-21(20,17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3
InChIKey
BKRKYEFQSANYGA-UHFFFAOYSA-N
Compound name
bromo-methyl-triphenyl-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

166
References

1865
Patents

356.03296 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.04024 182.8
[M+Na]+ 379.02218 191.7
[M-H]- 355.02568 193.0
[M+NH4]+ 374.06678 199.2
[M+K]+ 394.99612 178.9
[M+H-H2O]+ 339.03022 179.4
[M+HCOO]- 401.03116 207.7
[M+CH3COO]- 415.04681 195.1
[M+Na-2H]- 377.00763 185.1
[M]+ 356.03241 199.7
[M]- 356.03351 199.7
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