CID 6335678

Selenourea, n-(aminoiminomethyl)-

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 131.7
[M+Na]+ 187.95716 136.9
[M-H]- 163.96066 132.4
[M+NH4]+ 183.00176 153.0
[M+K]+ 203.93110 137.0
[M+H-H2O]+ 147.96520 125.2
[M+HCOO]- 209.96614 158.3
[M+CH3COO]- 223.98179 179.9
[M+Na-2H]- 185.94261 135.5
[M]+ 164.96739 125.5
[M]- 164.96849 125.5
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.