CID 47002498

2-amino-2-(4-bromophenyl)acetamide

Structural Information

Molecular Formula
C8H9BrN2O
SMILES
C1=CC(=CC=C1C(C(=O)N)N)Br
InChI
InChI=1S/C8H9BrN2O/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H2,11,12)
InChIKey
VRAHHDPULBZDGB-UHFFFAOYSA-N
Compound name
2-amino-2-(4-bromophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

227.98982 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.997096 142.3
[M+Na]+ 250.979038 151.7
[M-H]- 226.982544 147.4
[M+NH4]+ 246.023643 162.4
[M+K]+ 266.952978 140.4
[M+H-H2O]+ 210.987080 140.9
[M+HCOO]- 272.988021 163.4
[M+CH3COO]- 287.003671 190.8
[M+Na-2H]- 248.964486 146.8
[M]+ 227.98927142 156.5
[M]- 227.99036858 156.5
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

patents stripe