CID 14822660

[(2,3-dihydro-1h-inden-1-yl)methyl](methyl)amine

Structural Information

Molecular Formula

C₁₁H₁₅N

SMILES

CNCC1CCC2=CC=CC=C12

InChI

InChI=1S/C11H15N/c1-12-8-10-7-6-9-4-2-3-5-11(9)10/h2-5,10,12H,6-8H2,1H3

InChIKey

UYOFJPBVHUOLKL-UHFFFAOYSA-N

Compound name

1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 161.12045 Da
Monoisotopic Mass: 1.9
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]+	162.12773	134.9
[M+Na]+	184.10967	146.6
[M+NH4]+	179.15427	145.3
[M+K]+	200.08361	140.6
[M-H]-	160.11317	138.6
[M+Na-2H]-	182.09512	141.4
[M]+	161.11990	137.6
[M]-	161.12100	137.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe