CID 36229

13382-43-9

Structural Information

Molecular Formula
C8H8N2S
SMILES
CC1=NC2=C(S1)C=CC(=C2)N
InChI
InChI=1S/C8H8N2S/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,9H2,1H3
InChIKey
GPWQHYMVUZYWIK-UHFFFAOYSA-N
Compound name
2-methyl-1,3-benzothiazol-5-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

6
References

871
Patents

164.04082 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.048096 129.1
[M+Na]+ 187.030038 141.2
[M-H]- 163.033544 133.4
[M+NH4]+ 182.074643 152.3
[M+K]+ 203.003978 137.3
[M+H-H2O]+ 147.038080 123.7
[M+HCOO]- 209.039021 150.2
[M+CH3COO]- 223.054671 144.2
[M+Na-2H]- 185.015486 134.3
[M]+ 164.04027142 131.8
[M]- 164.04136858 131.8
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