CID 47099819

2-[(4-bromophenyl)formamido]-n-methylpropanamide

Structural Information

Molecular Formula
C11H13BrN2O2
SMILES
CC(C(=O)NC)NC(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C11H13BrN2O2/c1-7(10(15)13-2)14-11(16)8-3-5-9(12)6-4-8/h3-7H,1-2H3,(H,13,15)(H,14,16)
InChIKey
AECWSZGFZYDEAX-UHFFFAOYSA-N
Compound name
4-bromo-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.01605 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.02333 153.7
[M+Na]+ 307.00527 154.1
[M+NH4]+ 302.04987 156.9
[M+K]+ 322.97921 155.7
[M-H]- 283.00877 153.8
[M+Na-2H]- 304.99072 155.7
[M]+ 284.01550 152.2
[M]- 284.01660 152.2
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.