CID 15689538

Tert-butyl 2-(2-amino-2-methylpropanamido)-2-methylpropanoate

Structural Information

Molecular Formula
C12H24N2O3
SMILES
CC(C)(C)OC(=O)C(C)(C)NC(=O)C(C)(C)N
InChI
InChI=1S/C12H24N2O3/c1-10(2,3)17-9(16)12(6,7)14-8(15)11(4,5)13/h13H2,1-7H3,(H,14,15)
InChIKey
ZAEZKGGGRJFKFA-UHFFFAOYSA-N
Compound name
tert-butyl 2-[(2-amino-2-methylpropanoyl)amino]-2-methylpropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.1787 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.18598 157.6
[M+Na]+ 267.16792 162.1
[M-H]- 243.17142 157.3
[M+NH4]+ 262.21252 174.5
[M+K]+ 283.14186 162.8
[M+H-H2O]+ 227.17596 153.3
[M+HCOO]- 289.17690 175.4
[M+CH3COO]- 303.19255 199.6
[M+Na-2H]- 265.15337 161.6
[M]+ 244.17815 158.3
[M]- 244.17925 158.3
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.