CID 23423661

88790-90-3

Structural Information

Molecular Formula

C₁₂H₁₁NO₂

SMILES

COC(=O)C1=CC(=CC2=CC=CC=C21)N

InChI

InChI=1S/C12H11NO2/c1-15-12(14)11-7-9(13)6-8-4-2-3-5-10(8)11/h2-7H,13H2,1H3

InChIKey

SXKPYDRBFCWMNT-UHFFFAOYSA-N

Compound name

methyl 3-aminonaphthalene-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 51
Patents: 201.07898 Da
Monoisotopic Mass: 2.3
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]+	202.08626	141.8
[M+Na]+	224.06820	155.2
[M+NH4]+	219.11280	150.8
[M+K]+	240.04214	148.6
[M-H]-	200.07170	145.1
[M+Na-2H]-	222.05365	148.9
[M]+	201.07843	144.6
[M]-	201.07953	144.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe