CID 18684

3288-80-0

Structural Information

Molecular Formula
C3H11N2
SMILES
C[N+](C)(C)N
InChI
InChI=1S/C3H11N2/c1-5(2,3)4/h4H2,1-3H3/q+1
InChIKey
ZSXLAJUILPSSLE-UHFFFAOYSA-N
Compound name
amino(trimethyl)azanium
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

19
References

540
Patents

75.092224 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 76.099500 108.2
[M+Na]+ 98.081442 115.9
[M-H]- 74.084948 110.5
[M+NH4]+ 93.126047 132.7
[M+K]+ 114.05538 111.8
[M+H-H2O]+ 58.089484 107.3
[M+HCOO]- 120.09042 134.0
[M+CH3COO]- 134.10608 163.2
[M+Na-2H]- 96.066890 120.0
[M]+ 75.091675 105.5
[M]- 75.092773 105.5
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