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]+ 146.141376 128.2
[M+Na]+ 168.123318 134.5
[M-H]- 144.126824 131.9
[M+NH4]+ 163.167923 150.7
[M+K]+ 184.097258 131.4
[M+H-H2O]+ 128.131360 126.3
[M+HCOO]- 190.132301 153.3
[M+CH3COO]- 204.147951 180.7
[M+Na-2H]- 166.108766 137.0
[M]+ 145.13355142 129.2
[M]- 145.13464858 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