CID 61716047

Methyl 2-[(2-methylbutan-2-yl)amino]propanoate

Structural Information

Molecular Formula
C9H19NO2
SMILES
CCC(C)(C)NC(C)C(=O)OC
InChI
InChI=1S/C9H19NO2/c1-6-9(3,4)10-7(2)8(11)12-5/h7,10H,6H2,1-5H3
InChIKey
MHZJHULSAARRNF-UHFFFAOYSA-N
Compound name
methyl 2-(2-methylbutan-2-ylamino)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.14159 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.14887 141.6
[M+Na]+ 196.13081 147.1
[M-H]- 172.13431 141.8
[M+NH4]+ 191.17541 161.8
[M+K]+ 212.10475 147.7
[M+H-H2O]+ 156.13885 136.9
[M+HCOO]- 218.13979 162.6
[M+CH3COO]- 232.15544 185.4
[M+Na-2H]- 194.11626 145.5
[M]+ 173.14104 143.5
[M]- 173.14214 143.5
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.