CID 3611394

Methanaminium, n-(bromomethylene)-n-methyl-, bromide

Structural Information

Molecular Formula
C3H7BrN
SMILES
C[N+](=CBr)C
InChI
InChI=1S/C3H7BrN/c1-5(2)3-4/h3H,1-2H3/q+1
InChIKey
HZLWDRZITWIAGO-UHFFFAOYSA-N
Compound name
bromomethylidene(dimethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

135.9762 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.98348 118.8
[M+Na]+ 158.96542 130.6
[M-H]- 134.96892 124.1
[M+NH4]+ 154.01002 144.3
[M+K]+ 174.93936 116.9
[M+H-H2O]+ 118.97346 122.3
[M+HCOO]- 180.97440 142.4
[M+CH3COO]- 194.99005 169.7
[M+Na-2H]- 156.95087 130.0
[M]+ 135.97565 136.1
[M]- 135.97675 136.1
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