CID 62274

77094-11-2

Structural Information

Molecular Formula
C12H12N4
SMILES
CC1=CC2=C(C=CC=N2)C3=C1N(C(=N3)N)C
InChI
InChI=1S/C12H12N4/c1-7-6-9-8(4-3-5-14-9)10-11(7)16(2)12(13)15-10/h3-6H,1-2H3,(H2,13,15)
InChIKey
GMGWMIJIGUYNAY-UHFFFAOYSA-N
Compound name
3,4-dimethylimidazo[4,5-f]quinolin-2-amine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

217
References

177
Patents

212.1062 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.11348 145.6
[M+Na]+ 235.09542 161.2
[M+NH4]+ 230.14002 154.6
[M+K]+ 251.06936 155.6
[M-H]- 211.09892 148.4
[M+Na-2H]- 233.08087 152.4
[M]+ 212.10565 148.7
[M]- 212.10675 148.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe