CID 78420

2,2-diphenylacetamide

Structural Information

Molecular Formula
C14H13NO
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C14H13NO/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,15,16)
InChIKey
ZXQVXEAZKZFEEP-UHFFFAOYSA-N
Compound name
2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

678
Patents

211.09972 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.10700 148.1
[M+Na]+ 234.08894 161.4
[M+NH4]+ 229.13354 157.1
[M+K]+ 250.06288 154.3
[M-H]- 210.09244 153.2
[M+Na-2H]- 232.07439 157.8
[M]+ 211.09917 151.5
[M]- 211.10027 151.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe