CID 12791

2-amino-2-phenylacetamide

Structural Information

Molecular Formula
C8H10N2O
SMILES
C1=CC=C(C=C1)C(C(=O)N)N
InChI
InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)
InChIKey
KIYRSYYOVDHSPG-UHFFFAOYSA-N
Compound name
2-amino-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1608
Patents

150.07932 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 131.4
[M+Na]+ 173.06854 141.3
[M+NH4]+ 168.11314 139.3
[M+K]+ 189.04248 136.7
[M-H]- 149.07204 133.8
[M+Na-2H]- 171.05399 137.5
[M]+ 150.07877 133.1
[M]- 150.07987 133.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe