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]+ 253.144776 157.4
[M+Na]+ 275.126718 167.1
[M-H]- 251.130224 163.0
[M+NH4]+ 270.171323 173.7
[M+K]+ 291.100658 162.8
[M+H-H2O]+ 235.134760 147.4
[M+HCOO]- 297.135701 181.0
[M+CH3COO]- 311.151351 170.1
[M+Na-2H]- 273.112166 164.6
[M]+ 252.13695142 160.7
[M]- 252.13804858 160.7
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.