CID 88809

21165-53-7

Structural Information

Molecular Formula
C17H17F2N
SMILES
CN(C)CC=C(C1=CC(=CC=C1)F)C2=CC(=CC=C2)F
InChI
InChI=1S/C17H17F2N/c1-20(2)10-9-17(13-5-3-7-15(18)11-13)14-6-4-8-16(19)12-14/h3-9,11-12H,10H2,1-2H3
InChIKey
YOLZTGPUCWYYGT-UHFFFAOYSA-N
Compound name
3,3-bis(3-fluorophenyl)-N,N-dimethylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.1329 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.14018 165.5
[M+Na]+ 296.12212 177.9
[M+NH4]+ 291.16672 173.1
[M+K]+ 312.09606 169.6
[M-H]- 272.12562 168.3
[M+Na-2H]- 294.10757 173.4
[M]+ 273.13235 168.0
[M]- 273.13345 168.0
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.