CID 9991833

3-methyl-n-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

Structural Information

Molecular Formula
C13H13N5
SMILES
CC1=CN=C2N1C=CN=C2NCC3=CC=NC=C3
InChI
InChI=1S/C13H13N5/c1-10-8-17-13-12(15-6-7-18(10)13)16-9-11-2-4-14-5-3-11/h2-8H,9H2,1H3,(H,15,16)
InChIKey
LXRVAGIYXNQOKP-UHFFFAOYSA-N
Compound name
3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

16
Patents

239.1171 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.12438 152.6
[M+Na]+ 262.10632 163.2
[M-H]- 238.10982 155.7
[M+NH4]+ 257.15092 167.4
[M+K]+ 278.08026 157.6
[M+H-H2O]+ 222.11436 142.4
[M+HCOO]- 284.11530 175.0
[M+CH3COO]- 298.13095 164.8
[M+Na-2H]- 260.09177 161.6
[M]+ 239.11655 154.5
[M]- 239.11765 154.5
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