CID 131937

136071-58-4

Structural Information

Molecular Formula
C14H19FN2O2
SMILES
C1CC2=C(C(=CC(=C2)F)OC[C@@H]3CNCCO3)NC1
InChI
InChI=1S/C14H19FN2O2/c15-11-6-10-2-1-3-17-14(10)13(7-11)19-9-12-8-16-4-5-18-12/h6-7,12,16-17H,1-5,8-9H2/t12-/m0/s1
InChIKey
OAZZVPWZWPKSGF-LBPRGKRZSA-N
Compound name
(2S)-2-[(6-fluoro-1,2,3,4-tetrahydroquinolin-8-yl)oxymethyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

5
Patents

266.14307 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.15035 161.4
[M+Na]+ 289.13229 165.3
[M-H]- 265.13579 161.2
[M+NH4]+ 284.17689 172.8
[M+K]+ 305.10623 161.1
[M+H-H2O]+ 249.14033 151.3
[M+HCOO]- 311.14127 171.0
[M+CH3COO]- 325.15692 169.4
[M+Na-2H]- 287.11774 165.1
[M]+ 266.14252 152.5
[M]- 266.14362 152.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe