CID 6335881

33144-86-4

Structural Information

Molecular Formula
C3H4N3Se
SMILES
CC1=NC(=NN1)[Se]
InChI
InChI=1S/C3H4N3Se/c1-2-4-3(7)6-5-2/h1H3,(H,4,5,6)
InChIKey
ABTVTAOYIAFGNM-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

161.95705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.96433 126.7
[M+Na]+ 184.94627 138.5
[M+NH4]+ 179.99087 134.3
[M+K]+ 200.92021 134.6
[M-H]- 160.94977 126.1
[M+Na-2H]- 182.93172 131.9
[M]+ 161.95650 128.0
[M]- 161.95760 128.0
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

No patent data available for this compound.