CID 154633

147293-15-0

Structural Information

Molecular Formula
C11H10N4
SMILES
CN1C2=C(C3=C(C=C2)C=NC=C3)N=C1N
InChI
InChI=1S/C11H10N4/c1-15-9-3-2-7-6-13-5-4-8(7)10(9)14-11(15)12/h2-6H,1H3,(H2,12,14)
InChIKey
ADHARTAVWVLWEN-UHFFFAOYSA-N
Compound name
3-methylimidazo[4,5-f]isoquinolin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.09055 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.09783 140.7
[M+Na]+ 221.07977 156.0
[M+NH4]+ 216.12437 149.8
[M+K]+ 237.05371 150.5
[M-H]- 197.08327 143.3
[M+Na-2H]- 219.06522 148.0
[M]+ 198.09000 143.6
[M]- 198.09110 143.6
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.