CID 4962494

855991-46-7

Structural Information

Molecular Formula
C5H9N3O2
SMILES
C1CC1NC(=O)C(=O)NN
InChI
InChI=1S/C5H9N3O2/c6-8-5(10)4(9)7-3-1-2-3/h3H,1-2,6H2,(H,7,9)(H,8,10)
InChIKey
KZGPONZZYVUCGB-UHFFFAOYSA-N
Compound name
N-cyclopropyl-2-hydrazinyl-2-oxoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

143.06947 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.07675 125.8
[M+Na]+ 166.05869 133.3
[M-H]- 142.06219 130.3
[M+NH4]+ 161.10329 141.3
[M+K]+ 182.03263 131.3
[M+H-H2O]+ 126.06673 119.8
[M+HCOO]- 188.06767 151.7
[M+CH3COO]- 202.08332 182.1
[M+Na-2H]- 164.04414 131.5
[M]+ 143.06892 124.9
[M]- 143.07002 124.9
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