CID 2760995

32833-96-8

Structural Information

Molecular Formula
C4H7NO3
SMILES
CN(C)C(=O)C(=O)O
InChI
InChI=1S/C4H7NO3/c1-5(2)3(6)4(7)8/h1-2H3,(H,7,8)
InChIKey
YKFGLGXRUVEMNF-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-2-oxoacetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

452
Patents

117.042595 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.04987 122.1
[M+Na]+ 140.03181 130.5
[M+NH4]+ 135.07642 128.7
[M+K]+ 156.00575 128.2
[M-H]- 116.03532 120.3
[M+Na-2H]- 138.01726 124.6
[M]+ 117.04205 122.3
[M]- 117.04314 122.3
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