CID 93208

38726-90-8

Structural Information

Molecular Formula
C5H8N4O2
SMILES
CNC(=O)CNC(=O)C=[N+]=[N-]
InChI
InChI=1S/C5H8N4O2/c1-7-4(10)2-8-5(11)3-9-6/h3H,2H2,1H3,(H,7,10)(H,8,11)
InChIKey
XKIYAXBBZOYLIY-UHFFFAOYSA-N
Compound name
2-[(2-diazoacetyl)amino]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.06473 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.072006 129.3
[M+Na]+ 179.053948 134.7
[M-H]- 155.057454 131.1
[M+NH4]+ 174.098553 149.1
[M+K]+ 195.027888 130.2
[M+H-H2O]+ 139.061990 127.9
[M+HCOO]- 201.062931 158.6
[M+CH3COO]- 215.078581 178.0
[M+Na-2H]- 177.039396 137.6
[M]+ 156.06418142 125.3
[M]- 156.06527858 125.3
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.