CID 65313829

Oxobutyryl serinolamide

Structural Information

Molecular Formula
C7H13NO4
SMILES
CC(=O)CC(=O)NC(CO)CO
InChI
InChI=1S/C7H13NO4/c1-5(11)2-7(12)8-6(3-9)4-10/h6,9-10H,2-4H2,1H3,(H,8,12)
InChIKey
WLFZMJOBTLKJAX-UHFFFAOYSA-N
Compound name
N-(1,3-dihydroxypropan-2-yl)-3-oxobutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

175.08446 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.091736 138.7
[M+Na]+ 198.073678 143.6
[M-H]- 174.077184 136.0
[M+NH4]+ 193.118283 156.9
[M+K]+ 214.047618 143.4
[M+H-H2O]+ 158.081720 133.6
[M+HCOO]- 220.082661 158.5
[M+CH3COO]- 234.098311 178.1
[M+Na-2H]- 196.059126 140.5
[M]+ 175.08391142 138.0
[M]- 175.08500858 138.0
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