CID 13728

Diphenamid

Structural Information

Molecular Formula
C16H17NO
SMILES
CN(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3
InChIKey
QAHFOPIILNICLA-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

15
References

41043
Patents

239.13101 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.13829 156.0
[M+Na]+ 262.12023 160.8
[M-H]- 238.12373 163.6
[M+NH4]+ 257.16483 173.3
[M+K]+ 278.09417 158.7
[M+H-H2O]+ 222.12827 148.0
[M+HCOO]- 284.12921 179.7
[M+CH3COO]- 298.14486 198.6
[M+Na-2H]- 260.10568 160.2
[M]+ 239.13046 155.7
[M]- 239.13156 155.7
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