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 189.3
[M+Na]+ 395.18422 197.1
[M-H]- 371.18772 194.5
[M+NH4]+ 390.22882 201.4
[M+K]+ 411.15816 189.3
[M+H-H2O]+ 355.19226 177.8
[M+HCOO]- 417.19320 205.1
[M+CH3COO]- 431.20885 198.1
[M+Na-2H]- 393.16967 193.8
[M]+ 372.19445 189.1
[M]- 372.19555 189.1
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.