CID 6380

Tetramethylammonium

Structural Information

Molecular Formula
C4H12N
SMILES
C[N+](C)(C)C
InChI
InChI=1S/C4H12N/c1-5(2,3)4/h1-4H3/q+1
InChIKey
QEMXHQIAXOOASZ-UHFFFAOYSA-N
Compound name
tetramethylazanium
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

1074
References

233085
Patents

74.09698 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.104256 108.8
[M+Na]+ 97.086198 117.0
[M-H]- 73.089704 111.6
[M+NH4]+ 92.130803 134.0
[M+K]+ 113.06014 113.2
[M+H-H2O]+ 57.094240 108.3
[M+HCOO]- 119.09518 133.9
[M+CH3COO]- 133.11083 162.6
[M+Na-2H]- 95.071646 120.9
[M]+ 74.096431 108.3
[M]- 74.097529 108.3
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