CID 3056647

3-thiopheneacetamide, alpha-cyclopentyl-

Structural Information

Molecular Formula
C11H15NOS
SMILES
C1CCC(C1)C(C2=CSC=C2)C(=O)N
InChI
InChI=1S/C11H15NOS/c12-11(13)10(8-3-1-2-4-8)9-5-6-14-7-9/h5-8,10H,1-4H2,(H2,12,13)
InChIKey
IRGARCLMHCGLPD-UHFFFAOYSA-N
Compound name
2-cyclopentyl-2-thiophen-3-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.08743 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.094706 150.4
[M+Na]+ 232.076648 155.6
[M-H]- 208.080154 156.5
[M+NH4]+ 227.121253 172.3
[M+K]+ 248.050588 153.3
[M+H-H2O]+ 192.084690 144.5
[M+HCOO]- 254.085631 168.1
[M+CH3COO]- 268.101281 184.8
[M+Na-2H]- 230.062096 147.3
[M]+ 209.08688142 147.6
[M]- 209.08797858 147.6
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.