CID 67534

Depramine

Structural Information

Molecular Formula

C₁₉H₂₂N₂

SMILES

CN(C)CCCN1C2=CC=CC=C2C=CC3=CC=CC=C31

InChI

InChI=1S/C19H22N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-13H,7,14-15H2,1-2H3

InChIKey

AFBYHZACPPSJKD-UHFFFAOYSA-N

Compound name

3-benzo[b][1]benzazepin-11-yl-N,N-dimethylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 61
Patents: 278.17828 Da
Monoisotopic Mass: 5.0
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]+	279.18556	165.3
[M+Na]+	301.16750	171.5
[M-H]-	277.17100	171.5
[M+NH4]+	296.21210	181.8
[M+K]+	317.14144	171.1
[M+H-H2O]+	261.17554	158.3
[M+HCOO]-	323.17648	185.9
[M+CH3COO]-	337.19213	176.5
[M+Na-2H]-	299.15295	172.4
[M]+	278.17773	164.9
[M]-	278.17883	164.9

Literature stripe

literature stripe

Patent stripe

patents stripe