CID 24212840

N-(4-bromo-2-chlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide

Structural Information

Molecular Formula
C16H15BrClNO3
SMILES
CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)Cl)OC
InChI
InChI=1S/C16H15BrClNO3/c1-10-3-6-14(15(7-10)21-2)22-9-16(20)19-13-5-4-11(17)8-12(13)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKey
PEDHLIGQDNVPKO-UHFFFAOYSA-N
Compound name
N-(4-bromo-2-chlorophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

382.99237 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.99965 176.2
[M+Na]+ 405.98159 187.9
[M-H]- 381.98509 185.5
[M+NH4]+ 401.02619 192.7
[M+K]+ 421.95553 174.9
[M+H-H2O]+ 365.98963 174.8
[M+HCOO]- 427.99057 193.5
[M+CH3COO]- 442.00622 214.9
[M+Na-2H]- 403.96704 180.0
[M]+ 382.99182 200.0
[M]- 382.99292 200.0
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.