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

30
Patents

227.98982 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.99710 140.3
[M+Na]+ 250.97904 141.3
[M+NH4]+ 246.02364 144.4
[M+K]+ 266.95298 142.8
[M-H]- 226.98254 141.0
[M+Na-2H]- 248.96449 142.9
[M]+ 227.98927 139.1
[M]- 227.99037 139.1
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