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]+ 157.07201 129.3
[M+Na]+ 179.05395 134.7
[M-H]- 155.05745 131.1
[M+NH4]+ 174.09855 149.1
[M+K]+ 195.02789 130.2
[M+H-H2O]+ 139.06199 127.9
[M+HCOO]- 201.06293 158.6
[M+CH3COO]- 215.07858 178.0
[M+Na-2H]- 177.03940 137.6
[M]+ 156.06418 125.3
[M]- 156.06528 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.