CID 506583

N-(4-amino-6-methyl-1,3,5-triazin-2-yl)benzenesulfonamide

Structural Information

Molecular Formula
C10H11N5O2S
SMILES
CC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)N
InChI
InChI=1S/C10H11N5O2S/c1-7-12-9(11)14-10(13-7)15-18(16,17)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,13,14,15)
InChIKey
ISNODLQMJQJFAK-UHFFFAOYSA-N
Compound name
N-(4-amino-6-methyl-1,3,5-triazin-2-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.06335 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.07063 157.3
[M+Na]+ 288.05257 166.9
[M-H]- 264.05607 160.4
[M+NH4]+ 283.09717 169.4
[M+K]+ 304.02651 161.6
[M+H-H2O]+ 248.06061 148.5
[M+HCOO]- 310.06155 174.4
[M+CH3COO]- 324.07720 196.7
[M+Na-2H]- 286.03802 163.9
[M]+ 265.06280 157.7
[M]- 265.06390 157.7
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.