CID 68287713

1440960-45-1

Structural Information

Molecular Formula

C₁₂H₁₅NO₂

SMILES

COC(=O)C1=CC2=C(CCCNC2)C=C1

InChI

InChI=1S/C12H15NO2/c1-15-12(14)10-5-4-9-3-2-6-13-8-11(9)7-10/h4-5,7,13H,2-3,6,8H2,1H3

InChIKey

JUGDBGPNWMSSRX-UHFFFAOYSA-N

Compound name

methyl 2,3,4,5-tetrahydro-1H-2-benzazepine-8-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 205.11028 Da
Monoisotopic Mass: 1.5
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]+	206.11756	142.3
[M+Na]+	228.09950	152.1
[M+NH4]+	223.14410	149.7
[M+K]+	244.07344	147.8
[M-H]-	204.10300	143.3
[M+Na-2H]-	226.08495	147.4
[M]+	205.10973	143.8
[M]-	205.11083	143.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe