CID 68190774

1421603-49-7

Structural Information

Molecular Formula
C7H16N2O
SMILES
CC(C1CN(CCO1)C)N
InChI
InChI=1S/C7H16N2O/c1-6(8)7-5-9(2)3-4-10-7/h6-7H,3-5,8H2,1-2H3
InChIKey
JANJYTWFQWHFER-UHFFFAOYSA-N
Compound name
1-(4-methylmorpholin-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

144.12627 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 132.5
[M+Na]+ 167.11549 142.2
[M+NH4]+ 162.16009 140.6
[M+K]+ 183.08943 137.8
[M-H]- 143.11899 135.3
[M+Na-2H]- 165.10094 136.2
[M]+ 144.12572 134.4
[M]- 144.12682 134.4
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