CID 27197

15314-55-3

Structural Information

Molecular Formula
C15H18FNO
SMILES
COCCN(CCF)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C15H18FNO/c1-18-11-10-17(9-8-16)15-7-6-13-4-2-3-5-14(13)12-15/h2-7,12H,8-11H2,1H3
InChIKey
MKNLLUJCQUUBOI-UHFFFAOYSA-N
Compound name
N-(2-fluoroethyl)-N-(2-methoxyethyl)naphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.13724 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.14452 156.2
[M+Na]+ 270.12646 168.8
[M+NH4]+ 265.17106 165.1
[M+K]+ 286.10040 160.4
[M-H]- 246.12996 159.2
[M+Na-2H]- 268.11191 163.4
[M]+ 247.13669 158.9
[M]- 247.13779 158.9
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.