CID 19805630

3-acetamido-n-(2-hydroxyethyl)propanamide

Structural Information

Molecular Formula
C7H14N2O3
SMILES
CC(=O)NCCC(=O)NCCO
InChI
InChI=1S/C7H14N2O3/c1-6(11)8-3-2-7(12)9-4-5-10/h10H,2-5H2,1H3,(H,8,11)(H,9,12)
InChIKey
GSMTYNSCEYOUIG-UHFFFAOYSA-N
Compound name
3-acetamido-N-(2-hydroxyethyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

174.10045 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.107726 139.1
[M+Na]+ 197.089668 143.8
[M-H]- 173.093174 137.8
[M+NH4]+ 192.134273 157.9
[M+K]+ 213.063608 143.5
[M+H-H2O]+ 157.097710 133.4
[M+HCOO]- 219.098651 162.2
[M+CH3COO]- 233.114301 182.0
[M+Na-2H]- 195.075116 142.9
[M]+ 174.09990142 138.6
[M]- 174.10099858 138.6
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