CID 12333548

2-amino-n,n,2-trimethylpropanamide hydrochloride

Structural Information

Molecular Formula
C6H14N2O
SMILES
CC(C)(C(=O)N(C)C)N
InChI
InChI=1S/C6H14N2O/c1-6(2,7)5(9)8(3)4/h7H2,1-4H3
InChIKey
MWGOOIPMWLYOOW-UHFFFAOYSA-N
Compound name
2-amino-N,N,2-trimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

130.11061 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.117886 128.8
[M+Na]+ 153.099828 135.1
[M-H]- 129.103334 130.4
[M+NH4]+ 148.144433 150.8
[M+K]+ 169.073768 136.5
[M+H-H2O]+ 113.107870 124.1
[M+HCOO]- 175.108811 152.4
[M+CH3COO]- 189.124461 181.2
[M+Na-2H]- 151.085276 133.8
[M]+ 130.11006142 128.1
[M]- 130.11115858 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

literature stripe

Patent stripe

patents stripe