CID 6410635

Cm 30094

Structural Information

Molecular Formula

C₁₃H₁₅N₃O

SMILES

CC1=CC(=NN=C1NCCO)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O/c1-10-9-12(11-5-3-2-4-6-11)15-16-13(10)14-7-8-17/h2-6,9,17H,7-8H2,1H3,(H,14,16)

InChIKey

RWDVABGYTHTYMG-UHFFFAOYSA-N

Compound name

2-[(4-methyl-6-phenylpyridazin-3-yl)amino]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 229.1215 Da
Monoisotopic Mass: 1.7
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]+	230.12878	152.6
[M+Na]+	252.11072	166.7
[M+NH4]+	247.15532	160.3
[M+K]+	268.08466	159.3
[M-H]-	228.11422	156.3
[M+Na-2H]-	250.09617	161.8
[M]+	229.12095	155.6
[M]-	229.12205	155.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe