CID 3268658

N-formyl-2-phenylacetamide

Structural Information

Molecular Formula
C9H9NO2
SMILES
C1=CC=C(C=C1)CC(=O)NC=O
InChI
InChI=1S/C9H9NO2/c11-7-10-9(12)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,10,11,12)
InChIKey
LLXPNYVWDXGYFA-UHFFFAOYSA-N
Compound name
N-formyl-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

163.06332 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.07060 132.4
[M+Na]+ 186.05254 139.3
[M-H]- 162.05604 136.1
[M+NH4]+ 181.09714 152.6
[M+K]+ 202.02648 137.6
[M+H-H2O]+ 146.06058 126.3
[M+HCOO]- 208.06152 157.9
[M+CH3COO]- 222.07717 178.6
[M+Na-2H]- 184.03799 139.7
[M]+ 163.06277 132.3
[M]- 163.06387 132.3
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