CID 3056647

73817-33-1

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]+ 210.09471 150.4
[M+Na]+ 232.07665 155.6
[M-H]- 208.08015 156.5
[M+NH4]+ 227.12125 172.3
[M+K]+ 248.05059 153.3
[M+H-H2O]+ 192.08469 144.5
[M+HCOO]- 254.08563 168.1
[M+CH3COO]- 268.10128 184.8
[M+Na-2H]- 230.06210 147.3
[M]+ 209.08688 147.6
[M]- 209.08798 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.