CID 11773

Triphenylarsine

Structural Information

Molecular Formula
C18H15As
SMILES
C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H15As/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey
BPLUKJNHPBNVQL-UHFFFAOYSA-N
Compound name
triphenylarsane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

8
References

8769
Patents

306.03897 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.04625 167.7
[M+Na]+ 329.02819 172.7
[M-H]- 305.03169 176.1
[M+NH4]+ 324.07279 183.2
[M+K]+ 345.00213 167.0
[M+H-H2O]+ 289.03623 158.3
[M+HCOO]- 351.03717 189.9
[M+CH3COO]- 365.05282 178.7
[M+Na-2H]- 327.01364 173.1
[M]+ 306.03842 164.9
[M]- 306.03952 164.9
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