CID 17352

2-ethylaziridine

Structural Information

Molecular Formula
C4H9N
SMILES
CCC1CN1
InChI
InChI=1S/C4H9N/c1-2-4-3-5-4/h4-5H,2-3H2,1H3
InChIKey
CSWPOLMVXVBCSV-UHFFFAOYSA-N
Compound name
2-ethylaziridine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

1926
Patents

71.0735 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 72.080776 115.4
[M+Na]+ 94.062718 125.0
[M-H]- 70.066224 117.6
[M+NH4]+ 89.107323 133.1
[M+K]+ 110.03666 123.2
[M+H-H2O]+ 54.070760 109.5
[M+HCOO]- 116.07170 137.6
[M+CH3COO]- 130.08735 163.8
[M+Na-2H]- 92.048166 123.5
[M]+ 71.072951 115.7
[M]- 71.074049 115.7
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