CID 22175144

1006917-01-6

Structural Information

Molecular Formula

C₁₁H₁₅N

SMILES

CC1(CC2=CC=CC=C2C1N)C

InChI

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

InChIKey

AMXLKYKDVPIGTQ-UHFFFAOYSA-N

Compound name

2,2-dimethyl-1,3-dihydroinden-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 67
Patents: 161.12045 Da
Monoisotopic Mass: 2.0
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	134.3
[M+Na]+	184.10967	146.3
[M+NH4]+	179.15427	146.0
[M+K]+	200.08361	139.0
[M-H]-	160.11317	137.9
[M+Na-2H]-	182.09512	141.7
[M]+	161.11990	137.2
[M]-	161.12100	137.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe