CID 10397337

N-benzyl-2-oxopropanamide

Structural Information

Molecular Formula
C10H11NO2
SMILES
CC(=O)C(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C10H11NO2/c1-8(12)10(13)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13)
InChIKey
FKFDLAJYCKXHJV-UHFFFAOYSA-N
Compound name
N-benzyl-2-oxopropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

177.07898 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.086256 137.5
[M+Na]+ 200.068198 143.7
[M-H]- 176.071704 141.1
[M+NH4]+ 195.112803 157.0
[M+K]+ 216.042138 142.3
[M+H-H2O]+ 160.076240 131.3
[M+HCOO]- 222.077181 161.7
[M+CH3COO]- 236.092831 182.5
[M+Na-2H]- 198.053646 143.0
[M]+ 177.07843142 137.1
[M]- 177.07952858 137.1
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

patents stripe