CID 449633

Se-ethyl-isoselenourea

Structural Information

Molecular Formula
C3H8N2Se
SMILES
CC[Se]C(=N)N
InChI
InChI=1S/C3H8N2Se/c1-2-6-3(4)5/h2H2,1H3,(H3,4,5)
InChIKey
FFKYNFXDBBLWGF-UHFFFAOYSA-N
Compound name
ethyl carbamimidoselenoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

151.98528 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.99256 129.7
[M+Na]+ 174.97450 135.6
[M-H]- 150.97800 129.3
[M+NH4]+ 170.01910 152.0
[M+K]+ 190.94844 135.0
[M+H-H2O]+ 134.98254 124.3
[M+HCOO]- 196.98348 154.0
[M+CH3COO]- 210.99913 172.2
[M+Na-2H]- 172.95995 134.5
[M]+ 151.98473 126.2
[M]- 151.98583 126.2
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.