CID 69499703

2377036-29-6

Structural Information

Molecular Formula
C7H15NO2
SMILES
CN1CCOCC1CCO
InChI
InChI=1S/C7H15NO2/c1-8-3-5-10-6-7(8)2-4-9/h7,9H,2-6H2,1H3
InChIKey
PONBKCONPCCZAB-UHFFFAOYSA-N
Compound name
2-(4-methylmorpholin-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

145.11028 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 131.8
[M+Na]+ 168.09950 137.5
[M-H]- 144.10300 132.7
[M+NH4]+ 163.14410 150.0
[M+K]+ 184.07344 137.8
[M+H-H2O]+ 128.10754 125.8
[M+HCOO]- 190.10848 149.4
[M+CH3COO]- 204.12413 171.4
[M+Na-2H]- 166.08495 137.8
[M]+ 145.10973 129.2
[M]- 145.11083 129.2
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