CID 28419776

[(3-fluorophenyl)methyl](prop-2-en-1-yl)amine

Structural Information

Molecular Formula
C10H12FN
SMILES
C=CCNCC1=CC(=CC=C1)F
InChI
InChI=1S/C10H12FN/c1-2-6-12-8-9-4-3-5-10(11)7-9/h2-5,7,12H,1,6,8H2
InChIKey
YCSVRIREXKOTFP-UHFFFAOYSA-N
Compound name
N-[(3-fluorophenyl)methyl]prop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.09538 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.10266 135.4
[M+Na]+ 188.08460 147.3
[M+NH4]+ 183.12920 143.8
[M+K]+ 204.05854 139.5
[M-H]- 164.08810 137.2
[M+Na-2H]- 186.07005 142.5
[M]+ 165.09483 137.4
[M]- 165.09593 137.4
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.