CID 54311

1(2h)-isoquinolinone, 3,4-dihydro-6,7-dimethoxy-, hydrazone, monohydrochloride

Structural Information

Molecular Formula
C11H15N3O2
SMILES
COC1=C(C=C2C(=C1)CCN=C2NN)OC
InChI
InChI=1S/C11H15N3O2/c1-15-9-5-7-3-4-13-11(14-12)8(7)6-10(9)16-2/h5-6H,3-4,12H2,1-2H3,(H,13,14)
InChIKey
DCSBEEUOTSMJGM-UHFFFAOYSA-N
Compound name
(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

221.11642 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.123696 147.2
[M+Na]+ 244.105638 155.2
[M-H]- 220.109144 150.3
[M+NH4]+ 239.150243 165.0
[M+K]+ 260.079578 152.8
[M+H-H2O]+ 204.113680 139.8
[M+HCOO]- 266.114621 170.1
[M+CH3COO]- 280.130271 194.0
[M+Na-2H]- 242.091086 154.4
[M]+ 221.11587142 147.3
[M]- 221.11696858 147.3
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

patents stripe