CID 193333

Tris(phenylthio)arsine

Structural Information

Molecular Formula
C18H15AsS3
SMILES
C1=CC=C(C=C1)S[As](SC2=CC=CC=C2)SC3=CC=CC=C3
InChI
InChI=1S/C18H15AsS3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H
InChIKey
GSDQLEGNNAMRJO-UHFFFAOYSA-N
Compound name
tris(phenylsulfanyl)arsane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

401.95517 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 402.96245 181.5
[M+Na]+ 424.94439 188.1
[M-H]- 400.94789 188.7
[M+NH4]+ 419.98899 194.4
[M+K]+ 440.91833 178.6
[M+H-H2O]+ 384.95243 173.3
[M+HCOO]- 446.95337 188.2
[M+CH3COO]- 460.96902 190.1
[M+Na-2H]- 422.92984 182.1
[M]+ 401.95462 181.5
[M]- 401.95572 181.5
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