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 141.4
[M+Na]+ 221.07977 154.0
[M-H]- 197.08327 143.8
[M+NH4]+ 216.12437 160.8
[M+K]+ 237.05371 148.8
[M+H-H2O]+ 181.08781 133.5
[M+HCOO]- 243.08875 163.7
[M+CH3COO]- 257.10440 155.1
[M+Na-2H]- 219.06522 150.3
[M]+ 198.09000 143.0
[M]- 198.09110 143.0
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.