CID 911051

53151-52-3

Structural Information

Molecular Formula
C9H18N2O2
SMILES
CN(C)C(=O)CCN1CCOCC1
InChI
InChI=1S/C9H18N2O2/c1-10(2)9(12)3-4-11-5-7-13-8-6-11/h3-8H2,1-2H3
InChIKey
OMZKADREWASNRC-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-morpholin-4-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

22
Patents

186.13683 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.14411 143.5
[M+Na]+ 209.12605 152.5
[M+NH4]+ 204.17065 150.8
[M+K]+ 225.09999 148.2
[M-H]- 185.12955 145.9
[M+Na-2H]- 207.11150 147.1
[M]+ 186.13628 145.1
[M]- 186.13738 145.1
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