CID 155943368

Methyl(1-{thieno[3,2-b]thiophen-2-yl}propan-2-yl)amine hydrochloride

Structural Information

Molecular Formula
C10H13NS2
SMILES
CC(CC1=CC2=C(S1)C=CS2)NC
InChI
InChI=1S/C10H13NS2/c1-7(11-2)5-8-6-10-9(13-8)3-4-12-10/h3-4,6-7,11H,5H2,1-2H3
InChIKey
ZYUKAUVWOILESV-UHFFFAOYSA-N
Compound name
N-methyl-1-thieno[3,2-b]thiophen-5-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.04893 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.056206 144.7
[M+Na]+ 234.038148 155.2
[M-H]- 210.041654 150.3
[M+NH4]+ 229.082753 169.3
[M+K]+ 250.012088 151.4
[M+H-H2O]+ 194.046190 140.4
[M+HCOO]- 256.047131 161.0
[M+CH3COO]- 270.062781 158.7
[M+Na-2H]- 232.023596 145.1
[M]+ 211.04838142 149.8
[M]- 211.04947858 149.8
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.