CID 911051

N,n-dimethyl-3-(morpholin-4-yl)propanamide

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

24
Patents

186.13683 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.144106 143.9
[M+Na]+ 209.126048 147.6
[M-H]- 185.129554 147.0
[M+NH4]+ 204.170653 161.0
[M+K]+ 225.099988 149.4
[M+H-H2O]+ 169.134090 136.5
[M+HCOO]- 231.135031 163.1
[M+CH3COO]- 245.150681 186.7
[M+Na-2H]- 207.111496 148.3
[M]+ 186.13628142 142.6
[M]- 186.13737858 142.6
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