CID 12728228

4-methoxy-2,3-dihydro-1h-inden-2-amine

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

COC1=CC=CC2=C1CC(C2)N

InChI

InChI=1S/C10H13NO/c1-12-10-4-2-3-7-5-8(11)6-9(7)10/h2-4,8H,5-6,11H2,1H3

InChIKey

NHXLOUDLYDYZQV-UHFFFAOYSA-N

Compound name

4-methoxy-2,3-dihydro-1H-inden-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 74
Patents: 163.09972 Da
Monoisotopic Mass: 1.3
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	133.2
[M+Na]+	186.08894	144.7
[M+NH4]+	181.13354	143.0
[M+K]+	202.06288	139.9
[M-H]-	162.09244	136.3
[M+Na-2H]-	184.07439	138.8
[M]+	163.09917	135.6
[M]-	163.10027	135.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe