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 150.3
[M-H]- 186.10367 140.6
[M+NH4]+ 205.14477 159.6
[M+K]+ 226.07411 145.2
[M+H-H2O]+ 170.10821 132.5
[M+HCOO]- 232.10915 157.8
[M+CH3COO]- 246.12480 152.6
[M+Na-2H]- 208.08562 147.7
[M]+ 187.11040 138.4
[M]- 187.11150 138.4
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.