CID 4100

Methazolamide

Structural Information

Molecular Formula
C5H8N4O3S2
SMILES
CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C
InChI
InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)
InChIKey
FLOSMHQXBMRNHR-UHFFFAOYSA-N
Compound name
N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

514
References

17506
Patents

236.00378 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.01106 148.3
[M+Na]+ 258.99300 158.7
[M-H]- 234.99650 151.1
[M+NH4]+ 254.03760 165.9
[M+K]+ 274.96694 155.2
[M+H-H2O]+ 219.00104 141.9
[M+HCOO]- 281.00198 162.6
[M+CH3COO]- 295.01763 190.0
[M+Na-2H]- 256.97845 149.4
[M]+ 236.00323 151.4
[M]- 236.00433 151.4
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