CID 64506

Diphenylcyanoarsine

Structural Information

Molecular Formula
C13H10AsN
SMILES
C1=CC=C(C=C1)[As](C#N)C2=CC=CC=C2
InChI
InChI=1S/C13H10AsN/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H
InChIKey
BDHNJKLLVSRGDK-UHFFFAOYSA-N
Compound name
diphenylarsanylformonitrile
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

224
Patents

255.00291 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.01019 157.9
[M+Na]+ 277.99213 166.6
[M-H]- 253.99563 162.5
[M+NH4]+ 273.03673 174.2
[M+K]+ 293.96607 160.4
[M+H-H2O]+ 238.00017 143.8
[M+HCOO]- 300.00111 176.9
[M+CH3COO]- 314.01676 168.4
[M+Na-2H]- 275.97758 162.7
[M]+ 255.00236 151.2
[M]- 255.00346 151.2
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