CID 140746

Ethanimine

Structural Information

Molecular Formula
C2H5N
SMILES
CC=N
InChI
InChI=1S/C2H5N/c1-2-3/h2-3H,1H3
InChIKey
MPAYEWNVIPXRDP-UHFFFAOYSA-N
Compound name
ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

111
References

24339
Patents

43.0422 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 44.049476 102.7
[M+Na]+ 66.031418 111.0
[M-H]- 42.034924 103.7
[M+NH4]+ 61.076023 128.1
[M+K]+ 82.005358 111.4
[M+H-H2O]+ 26.039460 99.0
[M+HCOO]- 88.040401 129.0
[M+CH3COO]- 102.056051 158.8
[M+Na-2H]- 64.016866 112.3
[M]+ 43.04165142 101.0
[M]- 43.04274858 101.0
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