CID 132372727

2171866-51-4

Structural Information

Molecular Formula
C11H13N3
SMILES
CN1C=NC2=C1C=CC3=C2CCCN3
InChI
InChI=1S/C11H13N3/c1-14-7-13-11-8-3-2-6-12-9(8)4-5-10(11)14/h4-5,7,12H,2-3,6H2,1H3
InChIKey
MDDIMBZVGAIKSB-UHFFFAOYSA-N
Compound name
3-methyl-6,7,8,9-tetrahydroimidazo[4,5-f]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.11095 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.11823 140.3
[M+Na]+ 210.10017 154.5
[M+NH4]+ 205.14477 149.6
[M+K]+ 226.07411 148.7
[M-H]- 186.10367 141.9
[M+Na-2H]- 208.08562 146.2
[M]+ 187.11040 142.7
[M]- 187.11150 142.7
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.