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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.15151 175.0
[M+Na]+ 335.13345 181.9
[M+NH4]+ 330.17805 182.1
[M+K]+ 351.10739 177.1
[M-H]- 311.13695 175.5
[M+Na-2H]- 333.11890 176.6
[M]+ 312.14368 176.9
[M]- 312.14478 176.9
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

No patent data available for this compound.