CID 73912

1499-33-8

Structural Information

Molecular Formula
C19H18As
SMILES
C[As+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H18As/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3/q+1
InChIKey
VJAXQEXQXUFMNO-UHFFFAOYSA-N
Compound name
methyl(triphenyl)arsanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

136
Patents

321.06244 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.069716 176.7
[M+Na]+ 344.051658 181.7
[M-H]- 320.055164 185.4
[M+NH4]+ 339.096263 191.5
[M+K]+ 360.025598 170.5
[M+H-H2O]+ 304.059700 170.1
[M+HCOO]- 366.060641 197.5
[M+CH3COO]- 380.076291 192.4
[M+Na-2H]- 342.037106 185.1
[M]+ 321.06189142 173.4
[M]- 321.06298858 173.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe