CID 453400

136816-78-9

Structural Information

Molecular Formula
C22H27N5O
SMILES
CCN(CC)C1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C22H27N5O/c1-3-25(4-2)20-10-7-11-23-21(20)26-12-14-27(15-13-26)22(28)19-16-17-8-5-6-9-18(17)24-19/h5-11,16,24H,3-4,12-15H2,1-2H3
InChIKey
ZAMVXPFADIPTSK-UHFFFAOYSA-N
Compound name
[4-[3-(diethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

377.22156 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.22884 192.6
[M+Na]+ 400.21078 197.5
[M-H]- 376.21428 197.3
[M+NH4]+ 395.25538 200.8
[M+K]+ 416.18472 191.1
[M+H-H2O]+ 360.21882 180.2
[M+HCOO]- 422.21976 207.1
[M+CH3COO]- 436.23541 200.1
[M+Na-2H]- 398.19623 193.2
[M]+ 377.22101 190.4
[M]- 377.22211 190.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.