CID 14348695

103791-35-1

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

C1CC(C2=CC=CC=C21)(CN)O

InChI

InChI=1S/C10H13NO/c11-7-10(12)6-5-8-3-1-2-4-9(8)10/h1-4,12H,5-7,11H2

InChIKey

STXJWRAZXHJWQO-UHFFFAOYSA-N

Compound name

1-(aminomethyl)-2,3-dihydroinden-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 163.09972 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]+	164.10700	133.8
[M+Na]+	186.08894	144.6
[M+NH4]+	181.13354	144.8
[M+K]+	202.06288	138.2
[M-H]-	162.09244	136.4
[M+Na-2H]-	184.07439	140.6
[M]+	163.09917	136.1
[M]-	163.10027	136.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe