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

156
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

literature stripe

Patent stripe

patents stripe