CID 391289

Nsc690244

Structural Information

Molecular Formula
C23H26N6
SMILES
C1CCN(C1)C(=N)C2=CC=C(C=C2)C3=CN4C=C(C=CC4=N3)C(=N)N5CCCC5
InChI
InChI=1S/C23H26N6/c24-22(27-11-1-2-12-27)18-7-5-17(6-8-18)20-16-29-15-19(9-10-21(29)26-20)23(25)28-13-3-4-14-28/h5-10,15-16,24-25H,1-4,11-14H2
InChIKey
SZOMNQGVCMUWEP-UHFFFAOYSA-N
Compound name
[4-[6-(pyrrolidine-1-carboximidoyl)imidazo[1,2-a]pyridin-2-yl]phenyl]-pyrrolidin-1-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

386.2219 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.22918 189.4
[M+Na]+ 409.21112 193.2
[M-H]- 385.21462 198.7
[M+NH4]+ 404.25572 200.3
[M+K]+ 425.18506 186.9
[M+H-H2O]+ 369.21916 178.1
[M+HCOO]- 431.22010 206.6
[M+CH3COO]- 445.23575 197.4
[M+Na-2H]- 407.19657 185.7
[M]+ 386.22135 183.4
[M]- 386.22245 183.4
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.