CID 204140

15722-62-0

Structural Information

Molecular Formula
C7H17N2O
SMILES
CN(C)C(=O)C[N+](C)(C)C
InChI
InChI=1S/C7H17N2O/c1-8(2)7(10)6-9(3,4)5/h6H2,1-5H3/q+1
InChIKey
SXBBQMLAIXMRPT-UHFFFAOYSA-N
Compound name
[2-(dimethylamino)-2-oxoethyl]-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

145.1341 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.14138 128.2
[M+Na]+ 168.12332 134.5
[M-H]- 144.12682 131.9
[M+NH4]+ 163.16792 150.7
[M+K]+ 184.09726 131.4
[M+H-H2O]+ 128.13136 126.3
[M+HCOO]- 190.13230 153.3
[M+CH3COO]- 204.14795 180.7
[M+Na-2H]- 166.10877 137.0
[M]+ 145.13355 129.2
[M]- 145.13465 129.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe