CID 2724134

33797-51-2

Structural Information

Molecular Formula
C3H8N
SMILES
C[N+](=C)C
InChI
InChI=1S/C3H8N/c1-4(2)3/h1H2,2-3H3/q+1
InChIKey
HYHSFFFCLDOXCJ-UHFFFAOYSA-N
Compound name
dimethyl(methylidene)azanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

2463
Patents

58.065674 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 59.072950 105.9
[M+Na]+ 81.054892 119.2
[M+NH4]+ 76.099497 116.5
[M+K]+ 97.028832 114.4
[M-H]- 57.058398 108.9
[M+Na-2H]- 79.040340 112.9
[M]+ 58.065125 108.9
[M]- 58.066223 108.9
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