CID 21302848

959238-42-7

Structural Information

Molecular Formula
C7H15NO2
SMILES
CN1CCOC(C1)CCO
InChI
InChI=1S/C7H15NO2/c1-8-3-5-10-7(6-8)2-4-9/h7,9H,2-6H2,1H3
InChIKey
KMNCMJBGDUZKRM-UHFFFAOYSA-N
Compound name
2-(4-methylmorpholin-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

145.11028 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.117556 131.8
[M+Na]+ 168.099498 137.5
[M-H]- 144.103004 132.7
[M+NH4]+ 163.144103 150.0
[M+K]+ 184.073438 137.8
[M+H-H2O]+ 128.107540 125.8
[M+HCOO]- 190.108481 149.4
[M+CH3COO]- 204.124131 171.4
[M+Na-2H]- 166.084946 137.8
[M]+ 145.10973142 129.2
[M]- 145.11082858 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

No literature data available for this compound.

Patent stripe

patents stripe