CID 118553

2-acetamidobenzamide

Structural Information

Molecular Formula
C9H10N2O2
SMILES
CC(=O)NC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C9H10N2O2/c1-6(12)11-8-5-3-2-4-7(8)9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12)
InChIKey
WFKPHYKFAOXUTI-UHFFFAOYSA-N
Compound name
2-acetamidobenzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

395
Patents

178.07423 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 138.0
[M+Na]+ 201.06345 147.9
[M+NH4]+ 196.10805 145.0
[M+K]+ 217.03739 143.5
[M-H]- 177.06695 139.7
[M+Na-2H]- 199.04890 143.4
[M]+ 178.07368 139.5
[M]- 178.07478 139.5
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