CID 10944107

1699748-66-7

Structural Information

Molecular Formula

C₁₅H₁₆N₂

SMILES

CCN1C2=C(C=C(C=C2)CN)C3=CC=CC=C31

InChI

InChI=1S/C15H16N2/c1-2-17-14-6-4-3-5-12(14)13-9-11(10-16)7-8-15(13)17/h3-9H,2,10,16H2,1H3

InChIKey

ZBQDOOFHOCKVEX-UHFFFAOYSA-N

Compound name

(9-ethylcarbazol-3-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 13
Patents: 224.13135 Da
Monoisotopic Mass: 2.5
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]+	225.13863	149.8
[M+Na]+	247.12057	164.8
[M+NH4]+	242.16517	160.0
[M+K]+	263.09451	157.7
[M-H]-	223.12407	154.1
[M+Na-2H]-	245.10602	157.0
[M]+	224.13080	153.3
[M]-	224.13190	153.3

Literature stripe

literature stripe

Patent stripe

patents stripe