CID 21843

Aziridine, 1-ethenyl-

Structural Information

Molecular Formula
C4H7N
SMILES
C=CN1CC1
InChI
InChI=1S/C4H7N/c1-2-5-3-4-5/h2H,1,3-4H2
InChIKey
VZNJDNKFUXILTJ-UHFFFAOYSA-N
Compound name
1-ethenylaziridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

354
Patents

69.057846 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 70.065122 115.0
[M+Na]+ 92.047064 125.4
[M-H]- 68.050570 118.7
[M+NH4]+ 87.091669 133.4
[M+K]+ 108.02100 123.9
[M+H-H2O]+ 52.055106 109.0
[M+HCOO]- 114.05605 138.8
[M+CH3COO]- 128.07170 165.5
[M+Na-2H]- 90.032512 123.5
[M]+ 69.057297 116.4
[M]- 69.058395 116.4
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