CID 95909

59566-50-6

Structural Information

Molecular Formula
C11H16N2O
SMILES
C1COCCN1CCC2=CC=CC=N2
InChI
InChI=1S/C11H16N2O/c1-2-5-12-11(3-1)4-6-13-7-9-14-10-8-13/h1-3,5H,4,6-10H2
InChIKey
GRKACIXCRNRVBC-UHFFFAOYSA-N
Compound name
4-(2-pyridin-2-ylethyl)morpholine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

16
Patents

192.12627 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.133546 143.2
[M+Na]+ 215.115488 148.1
[M-H]- 191.118994 146.5
[M+NH4]+ 210.160093 158.0
[M+K]+ 231.089428 146.7
[M+H-H2O]+ 175.123530 134.1
[M+HCOO]- 237.124471 160.9
[M+CH3COO]- 251.140121 154.5
[M+Na-2H]- 213.100936 150.6
[M]+ 192.12572142 139.9
[M]- 192.12681858 139.9
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