CID 18069936

Ethyl n-(6-amino-1,3-benzothiazol-2-yl)carbamate

Structural Information

Molecular Formula
C10H11N3O2S
SMILES
CCOC(=O)NC1=NC2=C(S1)C=C(C=C2)N
InChI
InChI=1S/C10H11N3O2S/c1-2-15-10(14)13-9-12-7-4-3-6(11)5-8(7)16-9/h3-5H,2,11H2,1H3,(H,12,13,14)
InChIKey
BYHHBCFFWHVHDZ-UHFFFAOYSA-N
Compound name
ethyl N-(6-amino-1,3-benzothiazol-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.0572 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.06448 149.4
[M+Na]+ 260.04642 159.8
[M+NH4]+ 255.09102 157.2
[M+K]+ 276.02036 154.4
[M-H]- 236.04992 151.4
[M+Na-2H]- 258.03187 154.3
[M]+ 237.05665 151.7
[M]- 237.05775 151.7
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.