CID 3078283

120537-47-5

Structural Information

Molecular Formula
C15H16N4
SMILES
CN(C)C1=NC=CC2=C1N=CN2CC3=CC=CC=C3
InChI
InChI=1S/C15H16N4/c1-18(2)15-14-13(8-9-16-15)19(11-17-14)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3
InChIKey
KANKRXGDDBONMQ-UHFFFAOYSA-N
Compound name
1-benzyl-N,N-dimethylimidazo[4,5-c]pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

252.1375 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.14478 156.8
[M+Na]+ 275.12672 172.4
[M+NH4]+ 270.17132 165.5
[M+K]+ 291.10066 166.1
[M-H]- 251.13022 161.4
[M+Na-2H]- 273.11217 166.8
[M]+ 252.13695 160.4
[M]- 252.13805 160.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.