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 142.3
[M+Na]+ 250.97904 151.7
[M-H]- 226.98254 147.4
[M+NH4]+ 246.02364 162.4
[M+K]+ 266.95298 140.4
[M+H-H2O]+ 210.98708 140.9
[M+HCOO]- 272.98802 163.4
[M+CH3COO]- 287.00367 190.8
[M+Na-2H]- 248.96449 146.8
[M]+ 227.98927 156.5
[M]- 227.99037 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