CID 1624640

101997-35-7

Structural Information

Molecular Formula
C23H24N4O
SMILES
CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)CN5CCCCC5
InChI
InChI=1S/C23H24N4O/c1-16-24-19-11-5-3-9-17(19)23-22(18-10-4-6-12-20(18)27(16)23)25-21(28)15-26-13-7-2-8-14-26/h3-6,9-12H,2,7-8,13-15H2,1H3,(H,25,28)
InChIKey
OSVSDVDTNCVUPF-UHFFFAOYSA-N
Compound name
N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

372.195 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.20228 190.6
[M+Na]+ 395.18422 206.4
[M+NH4]+ 390.22882 199.2
[M+K]+ 411.15816 198.7
[M-H]- 371.18772 195.9
[M+Na-2H]- 393.16967 197.6
[M]+ 372.19445 194.5
[M]- 372.19555 194.5
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.