CID 103931

2-nitrophenyl selenocyanate

Structural Information

Molecular Formula
C7H4N2O2Se
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
InChI
InChI=1S/C7H4N2O2Se/c8-5-12-7-4-2-1-3-6(7)9(10)11/h1-4H
InChIKey
LHBLJWULWKQRON-UHFFFAOYSA-N
Compound name
(2-nitrophenyl) selenocyanate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

437
Patents

227.9438 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.95108 148.2
[M+Na]+ 250.93302 157.3
[M-H]- 226.93652 151.1
[M+NH4]+ 245.97762 165.4
[M+K]+ 266.90696 150.9
[M+H-H2O]+ 210.94106 139.5
[M+HCOO]- 272.94200 169.6
[M+CH3COO]- 286.95765 187.3
[M+Na-2H]- 248.91847 154.5
[M]+ 227.94325 142.0
[M]- 227.94435 142.0
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