CID 3022474

93805-17-5

Structural Information

Molecular Formula
C17H20N2O
SMILES
CC(=O)NC1=CC=CC(=C1)NCCCC2=CC=CC=C2
InChI
InChI=1S/C17H20N2O/c1-14(20)19-17-11-5-10-16(13-17)18-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,13,18H,6,9,12H2,1H3,(H,19,20)
InChIKey
WAWKQABTSMQFSD-UHFFFAOYSA-N
Compound name
N-[3-(3-phenylpropylamino)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

268.15756 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.164836 163.7
[M+Na]+ 291.146778 168.2
[M-H]- 267.150284 169.7
[M+NH4]+ 286.191383 179.1
[M+K]+ 307.120718 163.9
[M+H-H2O]+ 251.154820 155.2
[M+HCOO]- 313.155761 188.5
[M+CH3COO]- 327.171411 203.4
[M+Na-2H]- 289.132226 169.0
[M]+ 268.15701142 162.8
[M]- 268.15810858 162.8
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

patents stripe