CID 3022622

N-[2-(6-methoxy-1-methyl-9h-carbazol-2-yl)ethyl]-n-methylacetamide

Structural Information

Molecular Formula

C₁₉H₂₂N₂O₂

SMILES

CC1=C(C=CC2=C1NC3=C2C=C(C=C3)OC)CCN(C)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-12-14(9-10-21(3)13(2)22)5-7-16-17-11-15(23-4)6-8-18(17)20-19(12)16/h5-8,11,20H,9-10H2,1-4H3

InChIKey

AVOQHFGBRPLGTD-UHFFFAOYSA-N

Compound name

N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 310.16812 Da
Monoisotopic Mass: 3.5
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]+	311.175396	175.1
[M+Na]+	333.157338	184.0
[M-H]-	309.160844	179.9
[M+NH4]+	328.201943	192.7
[M+K]+	349.131278	179.7
[M+H-H2O]+	293.165380	167.6
[M+HCOO]-	355.166321	196.3
[M+CH3COO]-	369.181971	212.6
[M+Na-2H]-	331.142786	177.7
[M]+	310.16757142	180.4
[M]-	310.16866858	180.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.