CID 85430

N-ethylbenzanilide

Structural Information

Molecular Formula
C15H15NO
SMILES
CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO/c1-2-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,2H2,1H3
InChIKey
VSURRQZMKWVYIC-UHFFFAOYSA-N
Compound name
N-ethyl-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

214
Patents

225.11537 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.122646 151.3
[M+Na]+ 248.104588 156.7
[M-H]- 224.108094 158.9
[M+NH4]+ 243.149193 169.2
[M+K]+ 264.078528 154.4
[M+H-H2O]+ 208.112630 143.3
[M+HCOO]- 270.113571 176.3
[M+CH3COO]- 284.129221 194.7
[M+Na-2H]- 246.090036 157.2
[M]+ 225.11482142 151.2
[M]- 225.11591858 151.2
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