CID 211475

23204-06-0

Structural Information

Molecular Formula

C₁₃H₁₉NO

SMILES

CC1(CC(CC2=C1C=CC(=C2)OC)N)C

InChI

InChI=1S/C13H19NO/c1-13(2)8-10(14)6-9-7-11(15-3)4-5-12(9)13/h4-5,7,10H,6,8,14H2,1-3H3

InChIKey

ALPYGXHOSMEFCO-UHFFFAOYSA-N

Compound name

7-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 205.14667 Da
Monoisotopic Mass: 2.5
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]+	206.15395	146.1
[M+Na]+	228.13589	158.7
[M+NH4]+	223.18049	157.2
[M+K]+	244.10983	149.5
[M-H]-	204.13939	150.0
[M+Na-2H]-	226.12134	153.3
[M]+	205.14612	149.2
[M]-	205.14722	149.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe