CID 129626364

5,6,7,8-tetrahydro-6-propylthiazolo(5',4':4,5)thieno(2,3-c)pyridin-2-amine dihydrochloride

Structural Information

Molecular Formula
C11H15N3S2
SMILES
CCCN1CCC2=C(C1)SC3=C2N=C(S3)N
InChI
InChI=1S/C11H15N3S2/c1-2-4-14-5-3-7-8(6-14)15-10-9(7)13-11(12)16-10/h2-6H2,1H3,(H2,12,13)
InChIKey
SICPNPJHHAUXQY-UHFFFAOYSA-N
Compound name
10-propyl-5,7-dithia-3,10-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),3-trien-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

253.07074 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.07802 151.8
[M+Na]+ 276.05996 162.3
[M+NH4]+ 271.10456 161.8
[M+K]+ 292.03390 155.3
[M-H]- 252.06346 154.4
[M+Na-2H]- 274.04541 154.5
[M]+ 253.07019 154.9
[M]- 253.07129 154.9
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.