CID 38224

N-phenyl-alpha-propylmandelamide

Structural Information

Molecular Formula
C17H19NO2
SMILES
CCCC(C1=CC=CC=C1)(C(=O)NC2=CC=CC=C2)O
InChI
InChI=1S/C17H19NO2/c1-2-13-17(20,14-9-5-3-6-10-14)16(19)18-15-11-7-4-8-12-15/h3-12,20H,2,13H2,1H3,(H,18,19)
InChIKey
HJMASPIMBLJNJW-UHFFFAOYSA-N
Compound name
2-hydroxy-N,2-diphenylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.14157 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.14885 163.5
[M+Na]+ 292.13079 167.9
[M-H]- 268.13429 168.3
[M+NH4]+ 287.17539 178.3
[M+K]+ 308.10473 163.9
[M+H-H2O]+ 252.13883 156.0
[M+HCOO]- 314.13977 184.5
[M+CH3COO]- 328.15542 197.2
[M+Na-2H]- 290.11624 169.5
[M]+ 269.14102 162.0
[M]- 269.14212 162.0
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.