CID 2774471

6-fluorogramine

Structural Information

Molecular Formula

C₁₁H₁₃FN₂

SMILES

CN(C)CC1=CNC2=C1C=CC(=C2)F

InChI

InChI=1S/C11H13FN2/c1-14(2)7-8-6-13-11-5-9(12)3-4-10(8)11/h3-6,13H,7H2,1-2H3

InChIKey

PAAOUYLDLVHKKR-UHFFFAOYSA-N

Compound name

1-(6-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 88
Patents: 192.10628 Da
Monoisotopic Mass: 2.4
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]+	193.11356	139.1
[M+Na]+	215.09550	148.9
[M-H]-	191.09900	141.8
[M+NH4]+	210.14010	160.5
[M+K]+	231.06944	145.5
[M+H-H2O]+	175.10354	131.8
[M+HCOO]-	237.10448	162.9
[M+CH3COO]-	251.12013	187.7
[M+Na-2H]-	213.08095	145.1
[M]+	192.10573	139.6
[M]-	192.10683	139.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe