CID 23353947

1254300-95-2

Structural Information

Molecular Formula
C8H8N2OS
SMILES
COC1=CC=CC2=C1SC(=N2)N
InChI
InChI=1S/C8H8N2OS/c1-11-6-4-2-3-5-7(6)12-8(9)10-5/h2-4H,1H3,(H2,9,10)
InChIKey
GXCUPRDHTOSKBC-UHFFFAOYSA-N
Compound name
7-methoxy-1,3-benzothiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

180.03574 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.043016 132.5
[M+Na]+ 203.024958 144.4
[M-H]- 179.028464 136.8
[M+NH4]+ 198.069563 155.0
[M+K]+ 218.998898 141.1
[M+H-H2O]+ 163.033000 127.0
[M+HCOO]- 225.033941 153.9
[M+CH3COO]- 239.049591 147.5
[M+Na-2H]- 201.010406 137.9
[M]+ 180.03519142 136.7
[M]- 180.03628858 136.7
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

patents stripe