CID 6327594

Selenourea

Structural Information

Molecular Formula
CH3N2Se
SMILES
C(=N)(N)[Se]
InChI
InChI=1S/CH3N2Se/c2-1(3)4/h(H3,2,3)
InChIKey
ZUCFIOXGLBMWHV-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

51
References

2951
Patents

122.94614 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.95342 120.3
[M+Na]+ 145.93536 127.0
[M-H]- 121.93886 120.2
[M+NH4]+ 140.97996 143.7
[M+K]+ 161.90930 126.9
[M+H-H2O]+ 105.94340 115.3
[M+HCOO]- 167.94434 145.2
[M+CH3COO]- 181.95999 166.0
[M+Na-2H]- 143.92081 126.2
[M]+ 122.94559 116.0
[M]- 122.94669 116.0
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