CID 3042828

60575-24-8

Structural Information

Molecular Formula

C₁₁H₁₅NO

SMILES

CN(C)C1CC2=CC=CC=C2OC1

InChI

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

InChIKey

COSRFNQLCJVCQN-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 177.11537 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]+	178.12265	137.2
[M+Na]+	200.10459	143.5
[M-H]-	176.10809	143.4
[M+NH4]+	195.14919	157.5
[M+K]+	216.07853	143.5
[M+H-H2O]+	160.11263	130.8
[M+HCOO]-	222.11357	159.0
[M+CH3COO]-	236.12922	186.9
[M+Na-2H]-	198.09004	145.4
[M]+	177.11482	136.7
[M]-	177.11592	136.7

Literature stripe

literature stripe

Patent stripe

patents stripe