CID 118454

Noramine dihydrochloride

Structural Information

Molecular Formula

C₁₄H₂₄N₄S₂

SMILES

CC(C)(CCN)C1=NC2=C(S1)N=C(S2)C(C)(C)CCN

InChI

InChI=1S/C14H24N4S2/c1-13(2,5-7-15)11-17-9-10(19-11)18-12(20-9)14(3,4)6-8-16/h5-8,15-16H2,1-4H3

InChIKey

MLHFXKUOGHGSRA-UHFFFAOYSA-N

Compound name

3-[5-(4-amino-2-methylbutan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-3-methylbutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 312.14423 Da
Monoisotopic Mass: 3.3
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]+	313.151506	174.5
[M+Na]+	335.133448	183.7
[M-H]-	311.136954	176.1
[M+NH4]+	330.178053	192.0
[M+K]+	351.107388	178.6
[M+H-H2O]+	295.141490	169.0
[M+HCOO]-	357.142431	184.9
[M+CH3COO]-	371.158081	208.7
[M+Na-2H]-	333.118896	174.4
[M]+	312.14368142	178.9
[M]-	312.14477858	178.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.