CID 10657568

131427-21-9

Structural Information

Molecular Formula

C₁₅H₁₄N₂O

SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)CO

InChI

InChI=1S/C15H14N2O/c18-11-14-13-8-4-5-9-15(13)17(16-14)10-12-6-2-1-3-7-12/h1-9,18H,10-11H2

InChIKey

AKQDXNFPEFHRLS-UHFFFAOYSA-N

Compound name

(1-benzylindazol-3-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 215
Patents: 238.11061 Da
Monoisotopic Mass: 2.3
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]+	239.11789	153.4
[M+Na]+	261.09983	169.3
[M+NH4]+	256.14443	162.3
[M+K]+	277.07377	162.6
[M-H]-	237.10333	157.3
[M+Na-2H]-	259.08528	162.8
[M]+	238.11006	156.9
[M]-	238.11116	156.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe