CID 3042830

60575-25-9

Structural Information

Molecular Formula

C₁₁H₁₅NO

SMILES

CCNC1CC2=CC=CC=C2OC1

InChI

InChI=1S/C11H15NO/c1-2-12-10-7-9-5-3-4-6-11(9)13-8-10/h3-6,10,12H,2,7-8H2,1H3

InChIKey

JFCJJXFLLOVIQC-UHFFFAOYSA-N

Compound name

N-ethyl-3,4-dihydro-2H-chromen-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 177.11537 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]+	178.12265	137.9
[M+Na]+	200.10459	150.8
[M+NH4]+	195.14919	148.0
[M+K]+	216.07853	143.4
[M-H]-	176.10809	143.3
[M+Na-2H]-	198.09004	144.5
[M]+	177.11482	141.3
[M]-	177.11592	141.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.