CID 6335678

(aminoiminomethyl)selenourea

Structural Information

Molecular Formula
C2H5N4Se
SMILES
C(=NC(=N)[Se])(N)N
InChI
InChI=1S/C2H5N4Se/c3-1(4)6-2(5)7/h(H5,3,4,5,6)
InChIKey
YVBGEAGZYVQIFW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.96794 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.97522 129.5
[M+Na]+ 187.95716 135.5
[M+NH4]+ 183.00176 136.2
[M+K]+ 203.93110 132.0
[M-H]- 163.96066 130.1
[M+Na-2H]- 185.94261 131.9
[M]+ 164.96739 129.8
[M]- 164.96849 129.8
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.