CID 3040771

9-methyl-3-(1-(formylamino)ethyl)carbazole

Structural Information

Molecular Formula

C₁₆H₁₆N₂O

SMILES

CC(C1=CC2=C(C=C1)N(C3=CC=CC=C32)C)NC=O

InChI

InChI=1S/C16H16N2O/c1-11(17-10-19)12-7-8-16-14(9-12)13-5-3-4-6-15(13)18(16)2/h3-11H,1-2H3,(H,17,19)

InChIKey

MZGWQJLTGTXKBM-UHFFFAOYSA-N

Compound name

N-[1-(9-methylcarbazol-3-yl)ethyl]formamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 252.12627 Da
Monoisotopic Mass: 2.9
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]+	253.133546	157.0
[M+Na]+	275.115488	166.9
[M-H]-	251.118994	161.9
[M+NH4]+	270.160093	176.9
[M+K]+	291.089428	162.0
[M+H-H2O]+	235.123530	149.9
[M+HCOO]-	297.124471	180.2
[M+CH3COO]-	311.140121	170.0
[M+Na-2H]-	273.100936	163.1
[M]+	252.12572142	160.2
[M]-	252.12681858	160.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.