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
3
Annotation Hits

8
References

2926
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 114.1
[M-H]- 57.058398 108.7
[M+NH4]+ 76.099497 131.2
[M+K]+ 97.028832 110.4
[M+H-H2O]+ 41.062934 104.9
[M+HCOO]- 103.06388 132.2
[M+CH3COO]- 117.07952 158.8
[M+Na-2H]- 79.040340 116.5
[M]+ 58.065125 104.6
[M]- 58.066223 104.6
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