CID 100648

Benzamide, 2-((2-oxopropyl)amino)-

Structural Information

Molecular Formula
C10H12N2O2
SMILES
CC(=O)CNC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C10H12N2O2/c1-7(13)6-12-9-5-3-2-4-8(9)10(11)14/h2-5,12H,6H2,1H3,(H2,11,14)
InChIKey
ILAJRTDNJJZPMG-UHFFFAOYSA-N
Compound name
2-(2-oxopropylamino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.08987 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 141.5
[M+Na]+ 215.07909 147.6
[M-H]- 191.08259 144.8
[M+NH4]+ 210.12369 160.0
[M+K]+ 231.05303 145.9
[M+H-H2O]+ 175.08713 135.0
[M+HCOO]- 237.08807 166.0
[M+CH3COO]- 251.10372 188.8
[M+Na-2H]- 213.06454 145.4
[M]+ 192.08932 139.8
[M]- 192.09042 139.8
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

No patent data available for this compound.