CID 3061995

N-(2-phenyl-1-(2-thienyl)ethyl)acetamide

Structural Information

Molecular Formula
C14H15NOS
SMILES
CC(=O)NC(CC1=CC=CC=C1)C2=CC=CS2
InChI
InChI=1S/C14H15NOS/c1-11(16)15-13(14-8-5-9-17-14)10-12-6-3-2-4-7-12/h2-9,13H,10H2,1H3,(H,15,16)
InChIKey
IVFRTFSHTHVVBG-UHFFFAOYSA-N
Compound name
N-(2-phenyl-1-thiophen-2-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.08743 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.09471 156.1
[M+Na]+ 268.07665 167.0
[M+NH4]+ 263.12125 165.2
[M+K]+ 284.05059 159.9
[M-H]- 244.08015 160.5
[M+Na-2H]- 266.06210 163.6
[M]+ 245.08688 159.3
[M]- 245.08798 159.3
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.