CID 208922

Enprazepine

Structural Information

Molecular Formula

C₂₀H₂₄N₂

SMILES

CN(C)CCCN1CC2=CC=CC=C2C(=C)C3=CC=CC=C31

InChI

InChI=1S/C20H24N2/c1-16-18-10-5-4-9-17(18)15-22(14-8-13-21(2)3)20-12-7-6-11-19(16)20/h4-7,9-12H,1,8,13-15H2,2-3H3

InChIKey

VXCSCOXOGWUYKK-UHFFFAOYSA-N

Compound name

N,N-dimethyl-3-(11-methylidene-6H-benzo[c][1]benzazepin-5-yl)propan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 43
Patents: 292.19394 Da
Monoisotopic Mass: 4.0
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]+	293.201216	169.6
[M+Na]+	315.183158	175.6
[M-H]-	291.186664	175.7
[M+NH4]+	310.227763	185.7
[M+K]+	331.157098	174.6
[M+H-H2O]+	275.191200	162.6
[M+HCOO]-	337.192141	188.7
[M+CH3COO]-	351.207791	180.2
[M+Na-2H]-	313.168606	174.5
[M]+	292.19339142	167.9
[M]-	292.19448858	167.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe