CID 3074835

1h-indole-1-acetamide, 2-phenyl-n-(phenylmethyl)-

Structural Information

Molecular Formula
C23H20N2O
SMILES
C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI
InChI=1S/C23H20N2O/c26-23(24-16-18-9-3-1-4-10-18)17-25-21-14-8-7-13-20(21)15-22(25)19-11-5-2-6-12-19/h1-15H,16-17H2,(H,24,26)
InChIKey
MMNKDBFQOKPIFP-UHFFFAOYSA-N
Compound name
N-benzyl-2-(2-phenylindol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.15756 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.164836 181.7
[M+Na]+ 363.146778 188.8
[M-H]- 339.150284 191.0
[M+NH4]+ 358.191383 195.5
[M+K]+ 379.120718 181.7
[M+H-H2O]+ 323.154820 171.5
[M+HCOO]- 385.155761 205.2
[M+CH3COO]- 399.171411 192.4
[M+Na-2H]- 361.132226 186.3
[M]+ 340.15701142 182.6
[M]- 340.15810858 182.6
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

No patent data available for this compound.