CID 6328329

2-selenoethylguanidine

Structural Information

Molecular Formula
C3H8N3Se
SMILES
C(C[Se])N=C(N)N
InChI
InChI=1S/C3H8N3Se/c4-3(5)6-1-2-7/h1-2H2,(H4,4,5,6)
InChIKey
DWZMJBJNZNXIRF-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

165.98834 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.99562 132.9
[M+Na]+ 188.97756 138.4
[M-H]- 164.98106 133.3
[M+NH4]+ 184.02216 154.7
[M+K]+ 204.95150 138.4
[M+H-H2O]+ 148.98560 126.7
[M+HCOO]- 210.98654 159.0
[M+CH3COO]- 225.00219 178.5
[M+Na-2H]- 186.96301 137.4
[M]+ 165.98779 129.4
[M]- 165.98889 129.4
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

patents stripe