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

4
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

No literature data available for this compound.

Patent stripe

patents stripe