CID 64137471

1260486-39-2

Structural Information

Molecular Formula
C12H12FN
SMILES
CC(C1=CC=C(C2=CC=CC=C21)F)N
InChI
InChI=1S/C12H12FN/c1-8(14)9-6-7-12(13)11-5-3-2-4-10(9)11/h2-8H,14H2,1H3
InChIKey
MVNSJXXBMVYRCM-UHFFFAOYSA-N
Compound name
1-(4-fluoronaphthalen-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

189.09538 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.10266 138.9
[M+Na]+ 212.08460 147.4
[M-H]- 188.08810 142.0
[M+NH4]+ 207.12920 159.5
[M+K]+ 228.05854 143.5
[M+H-H2O]+ 172.09264 132.1
[M+HCOO]- 234.09358 160.7
[M+CH3COO]- 248.10923 187.8
[M+Na-2H]- 210.07005 144.9
[M]+ 189.09483 136.0
[M]- 189.09593 136.0
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

patents stripe