CID 9033

Aziridine

Structural Information

Molecular Formula
C2H5N
SMILES
C1CN1
InChI
InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2
InChIKey
NOWKCMXCCJGMRR-UHFFFAOYSA-N
Compound name
aziridine
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

2204
References

36974
Patents

43.0422 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 44.049476 106.3
[M+Na]+ 66.031418 119.0
[M+NH4]+ 61.076023 116.1
[M+K]+ 82.005358 115.0
[M-H]- 42.034924 113.9
[M+Na-2H]- 64.016866 115.4
[M]+ 43.041651 111.2
[M]- 43.042749 111.2
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