CID 1201414

2846-89-1

Structural Information

Molecular Formula
C4H6N4S
SMILES
C1=NC(=S)C(=C(N1)N)N
InChI
InChI=1S/C4H6N4S/c5-2-3(6)7-1-8-4(2)9/h1H,5H2,(H3,6,7,8,9)
InChIKey
LFJKVEOWXYKQGT-UHFFFAOYSA-N
Compound name
5,6-diamino-1H-pyrimidine-4-thione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

142.03131 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.038586 124.8
[M+Na]+ 165.020528 134.8
[M-H]- 141.024034 124.4
[M+NH4]+ 160.065133 142.9
[M+K]+ 180.994468 129.9
[M+H-H2O]+ 125.028570 118.4
[M+HCOO]- 187.029511 142.4
[M+CH3COO]- 201.045161 172.9
[M+Na-2H]- 163.005976 128.9
[M]+ 142.03076142 120.7
[M]- 142.03185858 120.7
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