CID 10429706

519148-48-2

Structural Information

Molecular Formula
C19H28ClN5O
SMILES
CC1=CN2C(=C(C=C(C2=N1)C(=O)NCC3CCN(CC3)CC(C)C)Cl)N
InChI
InChI=1S/C19H28ClN5O/c1-12(2)10-24-6-4-14(5-7-24)9-22-19(26)15-8-16(20)17(21)25-11-13(3)23-18(15)25/h8,11-12,14H,4-7,9-10,21H2,1-3H3,(H,22,26)
InChIKey
ISKHMDNIWXPUGR-UHFFFAOYSA-N
Compound name
5-amino-6-chloro-2-methyl-N-[[1-(2-methylpropyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

16
Patents

377.19824 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.20552 193.9
[M+Na]+ 400.18746 200.7
[M-H]- 376.19096 196.9
[M+NH4]+ 395.23206 205.1
[M+K]+ 416.16140 194.2
[M+H-H2O]+ 360.19550 184.4
[M+HCOO]- 422.19644 205.4
[M+CH3COO]- 436.21209 224.6
[M+Na-2H]- 398.17291 191.4
[M]+ 377.19769 194.2
[M]- 377.19879 194.2
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