CID 2397998

17899-48-8

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: 258
Patents: 169.06737 Da
Monoisotopic Mass: 0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	170.07465	133.3
[M+Na]+	192.05659	144.0
[M+NH4]+	187.10119	142.8
[M+K]+	208.03053	138.0
[M-H]-	168.06009	135.3
[M+Na-2H]-	190.04204	137.5
[M]+	169.06682	135.7
[M]-	169.06792	135.7

Literature stripe

literature stripe

Patent stripe

patents stripe