CID 257031

2,2-diphenyl-n-ethylacetamide

Structural Information

Molecular Formula
C16H17NO
SMILES
CCNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO/c1-2-17-16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H,17,18)
InChIKey
HKNZSBGYCFOUHB-UHFFFAOYSA-N
Compound name
N-ethyl-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

239.13101 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.13829 156.1
[M+Na]+ 262.12023 160.8
[M-H]- 238.12373 162.2
[M+NH4]+ 257.16483 172.7
[M+K]+ 278.09417 157.2
[M+H-H2O]+ 222.12827 148.2
[M+HCOO]- 284.12921 179.3
[M+CH3COO]- 298.14486 195.1
[M+Na-2H]- 260.10568 161.0
[M]+ 239.13046 154.6
[M]- 239.13156 154.6
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