CID 93624

Phosphorane, chloromethyltriphenyl-

Structural Information

Molecular Formula
C19H18ClP
SMILES
CP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
InChI
InChI=1S/C19H18ClP/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
IYINRRLVMWFOCM-UHFFFAOYSA-N
Compound name
chloro-methyl-triphenyl-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

69
Patents

312.08347 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.09075 169.6
[M+Na]+ 335.07269 176.8
[M-H]- 311.07619 177.6
[M+NH4]+ 330.11729 185.0
[M+K]+ 351.04663 169.6
[M+H-H2O]+ 295.08073 159.6
[M+HCOO]- 357.08167 193.1
[M+CH3COO]- 371.09732 181.0
[M+Na-2H]- 333.05814 171.4
[M]+ 312.08292 170.4
[M]- 312.08402 170.4
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