CID 82100

7650-84-2

Structural Information

Molecular Formula
C15H17P
SMILES
CCCP(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H17P/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3
InChIKey
AAXGWYDSLJUQLN-UHFFFAOYSA-N
Compound name
diphenyl(propyl)phosphane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

8578
Patents

228.10678 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.11406 156.1
[M+Na]+ 251.09600 161.3
[M-H]- 227.09950 160.8
[M+NH4]+ 246.14060 174.1
[M+K]+ 267.06994 157.5
[M+H-H2O]+ 211.10404 146.2
[M+HCOO]- 273.10498 184.0
[M+CH3COO]- 287.12063 193.0
[M+Na-2H]- 249.08145 157.8
[M]+ 228.10623 156.0
[M]- 228.10733 156.0
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