CID 2397998

5-methyl-4h,5h,6h,7h-[1,3]thiazolo[5,4-c]pyridin-2-amine

Structural Information

Molecular Formula
C7H11N3S
SMILES
CN1CCC2=C(C1)SC(=N2)N
InChI
InChI=1S/C7H11N3S/c1-10-3-2-5-6(4-10)11-7(8)9-5/h2-4H2,1H3,(H2,8,9)
InChIKey
SAFPFEWXCCYGOX-UHFFFAOYSA-N
Compound name
5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

267
Patents

169.06737 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.07465 132.9
[M+Na]+ 192.05659 142.3
[M-H]- 168.06009 134.7
[M+NH4]+ 187.10119 154.3
[M+K]+ 208.03053 139.4
[M+H-H2O]+ 152.06463 126.8
[M+HCOO]- 214.06557 148.7
[M+CH3COO]- 228.08122 146.0
[M+Na-2H]- 190.04204 135.7
[M]+ 169.06682 131.6
[M]- 169.06792 131.6
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