CID 5425293

N-[(z)-1-(3-bromophenyl)ethylideneamino]-2-thiophen-2-ylacetamide

Structural Information

Molecular Formula
C14H13BrN2OS
SMILES
C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC(=CC=C2)Br
InChI
InChI=1S/C14H13BrN2OS/c1-10(11-4-2-5-12(15)8-11)16-17-14(18)9-13-6-3-7-19-13/h2-8H,9H2,1H3,(H,17,18)/b16-10-
InChIKey
IYFJCUIZHFLZQZ-YBEGLDIGSA-N
Compound name
N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-thiophen-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

335.9932 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.00048 159.5
[M+Na]+ 358.98242 160.8
[M+NH4]+ 354.02702 164.3
[M+K]+ 374.95636 160.5
[M-H]- 334.98592 162.4
[M+Na-2H]- 356.96787 163.9
[M]+ 335.99265 159.5
[M]- 335.99375 159.5
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.