CID 381972

2-(2-phenyl-1h-indol-1-yl)-n-propylacetamide

Structural Information

Molecular Formula
C19H20N2O
SMILES
CCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O/c1-2-12-20-19(22)14-21-17-11-7-6-10-16(17)13-18(21)15-8-4-3-5-9-15/h3-11,13H,2,12,14H2,1H3,(H,20,22)
InChIKey
QQSVVKSJRPBHAI-UHFFFAOYSA-N
Compound name
2-(2-phenylindol-1-yl)-N-propylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.15756 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.16484 169.7
[M+Na]+ 315.14678 177.4
[M-H]- 291.15028 176.1
[M+NH4]+ 310.19138 186.3
[M+K]+ 331.12072 171.8
[M+H-H2O]+ 275.15482 161.0
[M+HCOO]- 337.15576 193.5
[M+CH3COO]- 351.17141 181.4
[M+Na-2H]- 313.13223 174.2
[M]+ 292.15701 172.0
[M]- 292.15811 172.0
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.