CID 146826

Kc-764

Structural Information

Molecular Formula
C14H15N3O
SMILES
CC1=NN2C=CC=CC2=C1C(=O)C3=CNCCC3
InChI
InChI=1S/C14H15N3O/c1-10-13(12-6-2-3-8-17(12)16-10)14(18)11-5-4-7-15-9-11/h2-3,6,8-9,15H,4-5,7H2,1H3
InChIKey
SLMUMPSLUWOXAO-UHFFFAOYSA-N
Compound name
(2-methylpyrazolo[1,5-a]pyridin-3-yl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

71
Patents

241.1215 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.128776 154.8
[M+Na]+ 264.110718 163.1
[M-H]- 240.114224 157.2
[M+NH4]+ 259.155323 170.2
[M+K]+ 280.084658 157.8
[M+H-H2O]+ 224.118760 145.8
[M+HCOO]- 286.119701 172.2
[M+CH3COO]- 300.135351 165.9
[M+Na-2H]- 262.096166 159.0
[M]+ 241.12095142 152.6
[M]- 241.12204858 152.6
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

patents stripe