CID 2608752

2-morpholinobenzo[d]thiazol-6-amine

Structural Information

Molecular Formula
C11H13N3OS
SMILES
C1COCCN1C2=NC3=C(S2)C=C(C=C3)N
InChI
InChI=1S/C11H13N3OS/c12-8-1-2-9-10(7-8)16-11(13-9)14-3-5-15-6-4-14/h1-2,7H,3-6,12H2
InChIKey
XNMBVXZHRNOPKG-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-1,3-benzothiazol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

7
Patents

235.07793 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.08521 147.5
[M+Na]+ 258.06715 156.9
[M-H]- 234.07065 153.1
[M+NH4]+ 253.11175 164.6
[M+K]+ 274.04109 153.5
[M+H-H2O]+ 218.07519 140.3
[M+HCOO]- 280.07613 163.2
[M+CH3COO]- 294.09178 160.0
[M+Na-2H]- 256.05260 151.5
[M]+ 235.07738 147.1
[M]- 235.07848 147.1
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