CID 82115289

2193067-35-3

Structural Information

Molecular Formula
C14H17N3
SMILES
CC1CCCN2C1=NC(=C2)C3=CC(=CC=C3)N
InChI
InChI=1S/C14H17N3/c1-10-4-3-7-17-9-13(16-14(10)17)11-5-2-6-12(15)8-11/h2,5-6,8-10H,3-4,7,15H2,1H3
InChIKey
IMSZVRXKKPJISL-UHFFFAOYSA-N
Compound name
3-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.14224 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.14952 152.4
[M+Na]+ 250.13146 165.7
[M+NH4]+ 245.17606 161.7
[M+K]+ 266.10540 159.8
[M-H]- 226.13496 157.0
[M+Na-2H]- 248.11691 159.5
[M]+ 227.14169 155.5
[M]- 227.14279 155.5
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.