CID 10615

N,n-diphenylacetamide

Structural Information

Molecular Formula
C14H13NO
SMILES
CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3
InChIKey
DKLYDESVXZKCFI-UHFFFAOYSA-N
Compound name
N,N-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

1259
Patents

211.09972 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.10700 146.5
[M+Na]+ 234.08894 152.5
[M-H]- 210.09244 154.4
[M+NH4]+ 229.13354 165.0
[M+K]+ 250.06288 150.3
[M+H-H2O]+ 194.09698 138.8
[M+HCOO]- 256.09792 171.9
[M+CH3COO]- 270.11357 191.7
[M+Na-2H]- 232.07439 153.0
[M]+ 211.09917 146.1
[M]- 211.10027 146.1
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