CID 9440

Brn 3269710

Structural Information

Molecular Formula
C14H16FN
SMILES
CN(CCF)CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H16FN/c1-16(10-9-15)11-13-7-4-6-12-5-2-3-8-14(12)13/h2-8H,9-11H2,1H3
InChIKey
MXQCXRIBPVYRJN-UHFFFAOYSA-N
Compound name
2-fluoro-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.12668 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.13396 147.7
[M+Na]+ 240.11590 154.7
[M-H]- 216.11940 151.9
[M+NH4]+ 235.16050 167.7
[M+K]+ 256.08984 151.5
[M+H-H2O]+ 200.12394 139.8
[M+HCOO]- 262.12488 170.9
[M+CH3COO]- 276.14053 196.0
[M+Na-2H]- 238.10135 154.7
[M]+ 217.12613 147.9
[M]- 217.12723 147.9
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.