CID 10125048

Leacadin

Structural Information

Molecular Formula
C3H6N2O
SMILES
C1C(N1)C(=O)N
InChI
InChI=1S/C3H6N2O/c4-3(6)2-1-5-2/h2,5H,1H2,(H2,4,6)
InChIKey
LZRVAAYXGFWSDY-UHFFFAOYSA-N
Compound name
aziridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

13
References

154
Patents

86.04801 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 87.055286 116.4
[M+Na]+ 109.03723 125.7
[M-H]- 85.040734 118.3
[M+NH4]+ 104.08183 132.7
[M+K]+ 125.01117 123.3
[M+H-H2O]+ 69.045270 110.5
[M+HCOO]- 131.04621 138.8
[M+CH3COO]- 145.06186 166.5
[M+Na-2H]- 107.02268 123.0
[M]+ 86.047461 114.8
[M]- 86.048559 114.8
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.