CID 3021524

5-(p-tolylamino)methyl-2-thiouracil

Structural Information

Molecular Formula
C12H13N3OS
SMILES
CC1=CC=C(C=C1)NCC2=CNC(=S)NC2=O
InChI
InChI=1S/C12H13N3OS/c1-8-2-4-10(5-3-8)13-6-9-7-14-12(17)15-11(9)16/h2-5,7,13H,6H2,1H3,(H2,14,15,16,17)
InChIKey
JFJDRXATCNYFNU-UHFFFAOYSA-N
Compound name
5-[(4-methylanilino)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.07793 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.08521 152.8
[M+Na]+ 270.06715 162.3
[M-H]- 246.07065 154.9
[M+NH4]+ 265.11175 166.7
[M+K]+ 286.04109 154.6
[M+H-H2O]+ 230.07519 145.2
[M+HCOO]- 292.07613 168.7
[M+CH3COO]- 306.09178 163.9
[M+Na-2H]- 268.05260 156.4
[M]+ 247.07738 151.2
[M]- 247.07848 151.2
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.