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
8
Annotation Hits

2205
References

96620
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 107.3
[M+Na]+ 66.031418 116.9
[M-H]- 42.034924 109.5
[M+NH4]+ 61.076023 125.7
[M+K]+ 82.005358 115.6
[M+H-H2O]+ 26.039460 101.5
[M+HCOO]- 88.040401 130.2
[M+CH3COO]- 102.05605 157.0
[M+Na-2H]- 64.016866 117.1
[M]+ 43.041651 106.5
[M]- 43.042749 106.5
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