CID 120133

N-(3-(benzyl(ethyl)amino)phenyl)acetamide

Structural Information

Molecular Formula
C17H20N2O
SMILES
CCN(CC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)C
InChI
InChI=1S/C17H20N2O/c1-3-19(13-15-8-5-4-6-9-15)17-11-7-10-16(12-17)18-14(2)20/h4-12H,3,13H2,1-2H3,(H,18,20)
InChIKey
WHILCEOUZRONTD-UHFFFAOYSA-N
Compound name
N-[3-[benzyl(ethyl)amino]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

36
Patents

268.15756 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.164836 164.3
[M+Na]+ 291.146778 169.0
[M-H]- 267.150284 171.9
[M+NH4]+ 286.191383 180.4
[M+K]+ 307.120718 166.1
[M+H-H2O]+ 251.154820 155.6
[M+HCOO]- 313.155761 189.6
[M+CH3COO]- 327.171411 206.8
[M+Na-2H]- 289.132226 168.8
[M]+ 268.15701142 164.6
[M]- 268.15810858 164.6
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