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

404
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 137.1
[M+Na]+ 201.06345 143.8
[M-H]- 177.06695 140.6
[M+NH4]+ 196.10805 156.3
[M+K]+ 217.03739 142.3
[M+H-H2O]+ 161.07149 130.9
[M+HCOO]- 223.07243 162.0
[M+CH3COO]- 237.08808 185.0
[M+Na-2H]- 199.04890 141.6
[M]+ 178.07368 135.0
[M]- 178.07478 135.0
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