CID 448212

G-g-g

Structural Information

Molecular Formula
C6H11N3O3
SMILES
C(C=O)NC(=O)CNC(=O)CN
InChI
InChI=1S/C6H11N3O3/c7-3-5(11)9-4-6(12)8-1-2-10/h2H,1,3-4,7H2,(H,8,12)(H,9,11)
InChIKey
RRUCHHPCCXAUEE-UHFFFAOYSA-N
Compound name
2-amino-N-[2-oxo-2-(2-oxoethylamino)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

425
Patents

173.08005 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.08733 136.1
[M+Na]+ 196.06927 141.1
[M-H]- 172.07277 135.8
[M+NH4]+ 191.11387 154.8
[M+K]+ 212.04321 141.0
[M+H-H2O]+ 156.07731 129.8
[M+HCOO]- 218.07825 161.6
[M+CH3COO]- 232.09390 185.3
[M+Na-2H]- 194.05472 140.2
[M]+ 173.07950 134.5
[M]- 173.08060 134.5
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

No patent data available for this compound.