CID 151418

97874-26-5

Structural Information

Molecular Formula
C6H13NO2
SMILES
CC(C)(C(=O)O)N(C)C
InChI
InChI=1S/C6H13NO2/c1-6(2,5(8)9)7(3)4/h1-4H3,(H,8,9)
InChIKey
NTWMEKOIKAVWGG-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-2-methylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

622
Patents

131.09464 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.10192 127.2
[M+Na]+ 154.08386 133.9
[M-H]- 130.08736 127.9
[M+NH4]+ 149.12846 149.0
[M+K]+ 170.05780 135.2
[M+H-H2O]+ 114.09190 123.1
[M+HCOO]- 176.09284 149.2
[M+CH3COO]- 190.10849 177.0
[M+Na-2H]- 152.06931 132.7
[M]+ 131.09409 128.1
[M]- 131.09519 128.1
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

No patent data available for this compound.