CID 43188896

2-(1-aminoethyl)-4-fluoro-n,n-dimethylaniline

Structural Information

Molecular Formula
C10H15FN2
SMILES
CC(C1=C(C=CC(=C1)F)N(C)C)N
InChI
InChI=1S/C10H15FN2/c1-7(12)9-6-8(11)4-5-10(9)13(2)3/h4-7H,12H2,1-3H3
InChIKey
AXTDJCWTDXAMFC-UHFFFAOYSA-N
Compound name
2-(1-aminoethyl)-4-fluoro-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.12193 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.12921 139.9
[M+Na]+ 205.11115 147.1
[M-H]- 181.11465 143.6
[M+NH4]+ 200.15575 160.1
[M+K]+ 221.08509 145.9
[M+H-H2O]+ 165.11919 132.8
[M+HCOO]- 227.12013 164.0
[M+CH3COO]- 241.13578 192.8
[M+Na-2H]- 203.09660 143.0
[M]+ 182.12138 137.9
[M]- 182.12248 137.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.