CID 54311

78915-33-0

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: 1
Patents: 221.11642 Da
Monoisotopic Mass: 0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	222.12370	147.2
[M+Na]+	244.10564	155.2
[M-H]-	220.10914	150.3
[M+NH4]+	239.15024	165.0
[M+K]+	260.07958	152.8
[M+H-H2O]+	204.11368	139.8
[M+HCOO]-	266.11462	170.1
[M+CH3COO]-	280.13027	194.0
[M+Na-2H]-	242.09109	154.4
[M]+	221.11587	147.3
[M]-	221.11697	147.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe