CID 3046175

61706-41-0

Structural Information

Molecular Formula
C17H20N2O
SMILES
CCNC(=O)C(C)(C1=CC=CC=C1)C2=CC=C(C=C2)N
InChI
InChI=1S/C17H20N2O/c1-3-19-16(20)17(2,13-7-5-4-6-8-13)14-9-11-15(18)12-10-14/h4-12H,3,18H2,1-2H3,(H,19,20)
InChIKey
TZJKBCHTICPMAE-UHFFFAOYSA-N
Compound name
2-(4-aminophenyl)-N-ethyl-2-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.15756 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.16484 164.1
[M+Na]+ 291.14678 169.1
[M-H]- 267.15028 170.1
[M+NH4]+ 286.19138 179.5
[M+K]+ 307.12072 165.1
[M+H-H2O]+ 251.15482 156.4
[M+HCOO]- 313.15576 186.8
[M+CH3COO]- 327.17141 203.2
[M+Na-2H]- 289.13223 169.1
[M]+ 268.15701 161.8
[M]- 268.15811 161.8
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

No patent data available for this compound.