CID 66820486

N-(2-amino-5-bromopyridin-3-yl)methanesulfonamide

Structural Information

Molecular Formula
C6H8BrN3O2S
SMILES
CS(=O)(=O)NC1=C(N=CC(=C1)Br)N
InChI
InChI=1S/C6H8BrN3O2S/c1-13(11,12)10-5-2-4(7)3-9-6(5)8/h2-3,10H,1H3,(H2,8,9)
InChIKey
NAMRZWSNLHWGHO-UHFFFAOYSA-N
Compound name
N-(2-amino-5-bromopyridin-3-yl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

264.95206 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.95934 136.2
[M+Na]+ 287.94128 148.8
[M-H]- 263.94478 141.5
[M+NH4]+ 282.98588 155.1
[M+K]+ 303.91522 136.1
[M+H-H2O]+ 247.94932 135.1
[M+HCOO]- 309.95026 153.4
[M+CH3COO]- 323.96591 192.9
[M+Na-2H]- 285.92673 143.6
[M]+ 264.95151 155.1
[M]- 264.95261 155.1
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

patents stripe