CID 15370319

2-anilinoacetamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

14
References

1056
Patents

150.07932 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 131.0
[M+Na]+ 173.06854 141.5
[M+NH4]+ 168.11314 139.2
[M+K]+ 189.04248 135.9
[M-H]- 149.07204 133.7
[M+Na-2H]- 171.05399 137.9
[M]+ 150.07877 132.9
[M]- 150.07987 132.9
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