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]+ 212.05621 144.7
[M+Na]+ 234.03815 155.2
[M-H]- 210.04165 150.3
[M+NH4]+ 229.08275 169.3
[M+K]+ 250.01209 151.4
[M+H-H2O]+ 194.04619 140.4
[M+HCOO]- 256.04713 161.0
[M+CH3COO]- 270.06278 158.7
[M+Na-2H]- 232.02360 145.1
[M]+ 211.04838 149.8
[M]- 211.04948 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.