CID 21405643

(4-methyl-1h-indol-2-yl)methanol

Structural Information

Molecular Formula

C₁₀H₁₁NO

SMILES

CC1=C2C=C(NC2=CC=C1)CO

InChI

InChI=1S/C10H11NO/c1-7-3-2-4-10-9(7)5-8(6-12)11-10/h2-5,11-12H,6H2,1H3

InChIKey

KNYZOFVHIZWWRJ-UHFFFAOYSA-N

Compound name

(4-methyl-1H-indol-2-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 161.08406 Da
Monoisotopic Mass: 1.6
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]+	162.09134	131.9
[M+Na]+	184.07328	145.6
[M+NH4]+	179.11788	141.0
[M+K]+	200.04722	140.6
[M-H]-	160.07678	133.5
[M+Na-2H]-	182.05873	138.4
[M]+	161.08351	134.3
[M]-	161.08461	134.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe