CID 62150682

2-amino-n,n-dimethylpyrimidine-5-sulfonamide

Structural Information

Molecular Formula
C6H10N4O2S
SMILES
CN(C)S(=O)(=O)C1=CN=C(N=C1)N
InChI
InChI=1S/C6H10N4O2S/c1-10(2)13(11,12)5-3-8-6(7)9-4-5/h3-4H,1-2H3,(H2,7,8,9)
InChIKey
ILNCCTXTXCJUFQ-UHFFFAOYSA-N
Compound name
2-amino-N,N-dimethylpyrimidine-5-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.05244 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.059716 140.2
[M+Na]+ 225.041658 149.2
[M-H]- 201.045164 142.9
[M+NH4]+ 220.086263 157.1
[M+K]+ 241.015598 147.4
[M+H-H2O]+ 185.049700 132.9
[M+HCOO]- 247.050641 158.9
[M+CH3COO]- 261.066291 188.0
[M+Na-2H]- 223.027106 145.9
[M]+ 202.05189142 142.1
[M]- 202.05298858 142.1
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.