CID 55264705

N,5-dimethyl-2,3-dihydro-1h-inden-1-amine

Structural Information

Molecular Formula

C₁₁H₁₅N

SMILES

CC1=CC2=C(C=C1)C(CC2)NC

InChI

InChI=1S/C11H15N/c1-8-3-5-10-9(7-8)4-6-11(10)12-2/h3,5,7,11-12H,4,6H2,1-2H3

InChIKey

RKXUXLOARWOWRF-UHFFFAOYSA-N

Compound name

N,5-dimethyl-2,3-dihydro-1H-inden-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 161.12045 Da
Monoisotopic Mass: 2.1
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	134.4
[M+Na]+	184.10967	146.6
[M+NH4]+	179.15427	144.9
[M+K]+	200.08361	140.8
[M-H]-	160.11317	138.2
[M+Na-2H]-	182.09512	140.7
[M]+	161.11990	137.2
[M]-	161.12100	137.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe