CID 214150

27778-92-3

Structural Information

Molecular Formula
C15H24FNO
SMILES
CCC(C)C(CN(C)C)C1=CC(=C(C=C1)OC)F
InChI
InChI=1S/C15H24FNO/c1-6-11(2)13(10-17(3)4)12-7-8-15(18-5)14(16)9-12/h7-9,11,13H,6,10H2,1-5H3
InChIKey
AAKNXWOPLJVODD-UHFFFAOYSA-N
Compound name
2-(3-fluoro-4-methoxyphenyl)-N,N,3-trimethylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.18419 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.19147 161.6
[M+Na]+ 276.17341 167.1
[M-H]- 252.17691 165.0
[M+NH4]+ 271.21801 179.4
[M+K]+ 292.14735 166.2
[M+H-H2O]+ 236.18145 153.8
[M+HCOO]- 298.18239 182.8
[M+CH3COO]- 312.19804 206.5
[M+Na-2H]- 274.15886 161.6
[M]+ 253.18364 164.0
[M]- 253.18474 164.0
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.