CID 11642

Vinylamine

Structural Information

Molecular Formula
C2H5N
SMILES
C=CN
InChI
InChI=1S/C2H5N/c1-2-3/h2H,1,3H2
InChIKey
UYMKPFRHYYNDTL-UHFFFAOYSA-N
Compound name
ethenamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

135406
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 103.3
[M+Na]+ 66.031418 111.6
[M-H]- 42.034924 103.7
[M+NH4]+ 61.076023 128.4
[M+K]+ 82.005358 111.5
[M+H-H2O]+ 26.039460 99.6
[M+HCOO]- 88.040401 128.9
[M+CH3COO]- 102.05605 158.1
[M+Na-2H]- 64.016866 111.8
[M]+ 43.041651 100.5
[M]- 43.042749 100.5
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