CID 12414

Refchem:884836

Structural Information

Molecular Formula
CH4N2Se
SMILES
C(=N)(N)[SeH]
InChI
InChI=1S/CH4N2Se/c2-1(3)4/h(H4,2,3,4)
InChIKey
IYKVLICPFCEZOF-UHFFFAOYSA-N
Compound name
carbamimidoselenoic acid
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

51
References

12
Patents

123.95397 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.96125 120.5
[M+Na]+ 146.94319 127.2
[M-H]- 122.94669 120.4
[M+NH4]+ 141.98779 143.9
[M+K]+ 162.91713 127.1
[M+H-H2O]+ 106.95123 115.5
[M+HCOO]- 168.95217 145.4
[M+CH3COO]- 182.96782 166.1
[M+Na-2H]- 144.92864 126.4
[M]+ 123.95342 116.2
[M]- 123.95452 116.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe