CID 43188897

2418692-57-4

Structural Information

Molecular Formula
C10H15FN2
SMILES
CC(C1=C(C=CC=C1F)N(C)C)N
InChI
InChI=1S/C10H15FN2/c1-7(12)10-8(11)5-4-6-9(10)13(2)3/h4-7H,12H2,1-3H3
InChIKey
IUYOJLMJPPFQQR-UHFFFAOYSA-N
Compound name
2-(1-aminoethyl)-3-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 140.1
[M+Na]+ 205.11115 150.6
[M+NH4]+ 200.15575 148.2
[M+K]+ 221.08509 145.1
[M-H]- 181.11465 142.4
[M+Na-2H]- 203.09660 146.1
[M]+ 182.12138 142.0
[M]- 182.12248 142.0
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.