CID 3057371

74037-75-5

Structural Information

Molecular Formula
C19H24N2O2
SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN3CCOCC3
InChI
InChI=1S/C19H24N2O2/c1-19(17-7-3-2-4-8-17,18-9-5-6-10-20-18)23-16-13-21-11-14-22-15-12-21/h2-10H,11-16H2,1H3
InChIKey
HSURIGMVPOSTGG-UHFFFAOYSA-N
Compound name
4-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.18378 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19106 175.7
[M+Na]+ 335.17300 178.7
[M-H]- 311.17650 181.4
[M+NH4]+ 330.21760 184.9
[M+K]+ 351.14694 175.7
[M+H-H2O]+ 295.18104 164.6
[M+HCOO]- 357.18198 190.5
[M+CH3COO]- 371.19763 203.8
[M+Na-2H]- 333.15845 181.9
[M]+ 312.18323 173.2
[M]- 312.18433 173.2
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.