CID 28829386

2-amino-n-(4-iodophenyl)acetamide hydrochloride

Structural Information

Molecular Formula
C8H9IN2O
SMILES
C1=CC(=CC=C1NC(=O)CN)I
InChI
InChI=1S/C8H9IN2O/c9-6-1-3-7(4-2-6)11-8(12)5-10/h1-4H,5,10H2,(H,11,12)
InChIKey
PNWCWXLRXGAVFL-UHFFFAOYSA-N
Compound name
2-amino-N-(4-iodophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

275.97595 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.98323 150.7
[M+Na]+ 298.96517 150.3
[M-H]- 274.96867 147.0
[M+NH4]+ 294.00977 165.2
[M+K]+ 314.93911 154.1
[M+H-H2O]+ 258.97321 140.6
[M+HCOO]- 320.97415 170.6
[M+CH3COO]- 334.98980 191.2
[M+Na-2H]- 296.95062 143.5
[M]+ 275.97540 145.5
[M]- 275.97650 145.5
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