CID 20305836

N-[2-(dimethylamino)ethyl]-3-methoxypropanamide

Structural Information

Molecular Formula
C8H18N2O2
SMILES
CN(C)CCNC(=O)CCOC
InChI
InChI=1S/C8H18N2O2/c1-10(2)6-5-9-8(11)4-7-12-3/h4-7H2,1-3H3,(H,9,11)
InChIKey
LZVYQHAGEFGZQI-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]-3-methoxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

174.13683 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.144106 141.5
[M+Na]+ 197.126048 146.4
[M-H]- 173.129554 142.8
[M+NH4]+ 192.170653 161.8
[M+K]+ 213.099988 147.7
[M+H-H2O]+ 157.134090 135.3
[M+HCOO]- 219.135031 166.8
[M+CH3COO]- 233.150681 189.7
[M+Na-2H]- 195.111496 145.8
[M]+ 174.13628142 144.6
[M]- 174.13737858 144.6
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