CID 12018696

(isoquinolin-5-yl)methanamine

Structural Information

Molecular Formula

C₁₀H₁₀N₂

SMILES

C1=CC2=C(C=CN=C2)C(=C1)CN

InChI

InChI=1S/C10H10N2/c11-6-8-2-1-3-9-7-12-5-4-10(8)9/h1-5,7H,6,11H2

InChIKey

CBDCFKLGMRFTRX-UHFFFAOYSA-N

Compound name

isoquinolin-5-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 45
Patents: 158.0844 Da
Monoisotopic Mass: 1.0
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]+	159.09168	130.8
[M+Na]+	181.07362	139.5
[M-H]-	157.07712	133.8
[M+NH4]+	176.11822	151.2
[M+K]+	197.04756	135.9
[M+H-H2O]+	141.08166	124.1
[M+HCOO]-	203.08260	154.2
[M+CH3COO]-	217.09825	144.5
[M+Na-2H]-	179.05907	140.7
[M]+	158.08385	129.1
[M]-	158.08495	129.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe