CID 155978427

[2-(9h-fluoren-9-yl)ethyl](methyl)amine hydrochloride

Structural Information

Molecular Formula

C₁₆H₁₇N

SMILES

CNCCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C16H17N/c1-17-11-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3

InChIKey

DAGFFENGDRSMIB-UHFFFAOYSA-N

Compound name

2-(9H-fluoren-9-yl)-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 223.1361 Da
Monoisotopic Mass: 3.3
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]+	224.143376	149.8
[M+Na]+	246.125318	158.1
[M-H]-	222.128824	155.3
[M+NH4]+	241.169923	172.1
[M+K]+	262.099258	152.8
[M+H-H2O]+	206.133360	143.5
[M+HCOO]-	268.134301	173.6
[M+CH3COO]-	282.149951	163.0
[M+Na-2H]-	244.110766	156.9
[M]+	223.13555142	150.6
[M]-	223.13664858	150.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe