CID 3043303

Benzeneacetamide, alpha-hydroxy-n-(1-methylethyl)-alpha-phenyl-

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

269.14157 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.14885 163.4
[M+Na]+ 292.13079 167.5
[M-H]- 268.13429 168.2
[M+NH4]+ 287.17539 178.1
[M+K]+ 308.10473 164.0
[M+H-H2O]+ 252.13883 156.0
[M+HCOO]- 314.13977 183.4
[M+CH3COO]- 328.15542 198.0
[M+Na-2H]- 290.11624 168.2
[M]+ 269.14102 161.3
[M]- 269.14212 161.3
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