CID 22499229

91817-66-2

Structural Information

Molecular Formula

C₁₀H₁₃N

SMILES

CC1(CC2=CC=CC=C2C1)N

InChI

InChI=1S/C10H13N/c1-10(11)6-8-4-2-3-5-9(8)7-10/h2-5H,6-7,11H2,1H3

InChIKey

NWLUVPKKKNCNIW-UHFFFAOYSA-N

Compound name

2-methyl-1,3-dihydroinden-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 82
Patents: 147.1048 Da
Monoisotopic Mass: 1.5
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]+	148.11208	130.4
[M+Na]+	170.09402	142.2
[M+NH4]+	165.13862	142.3
[M+K]+	186.06796	134.9
[M-H]-	146.09752	134.0
[M+Na-2H]-	168.07947	138.2
[M]+	147.10425	133.2
[M]-	147.10535	133.2

Literature stripe

literature stripe

Patent stripe

patents stripe