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]+ 199.097826 141.4
[M+Na]+ 221.079768 154.0
[M-H]- 197.083274 143.8
[M+NH4]+ 216.124373 160.8
[M+K]+ 237.053708 148.8
[M+H-H2O]+ 181.087810 133.5
[M+HCOO]- 243.088751 163.7
[M+CH3COO]- 257.104401 155.1
[M+Na-2H]- 219.065216 150.3
[M]+ 198.09000142 143.0
[M]- 198.09109858 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.