CID 100864

N-(aminocarbonyl)-2,2-dimethylpropionamide

Structural Information

Molecular Formula
C6H12N2O2
SMILES
CC(C)(C)C(=O)NC(=O)N
InChI
InChI=1S/C6H12N2O2/c1-6(2,3)4(9)8-5(7)10/h1-3H3,(H3,7,8,9,10)
InChIKey
NJTMPILFXWNYAH-UHFFFAOYSA-N
Compound name
N-carbamoyl-2,2-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

43
Patents

144.08987 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.097146 131.3
[M+Na]+ 167.079088 137.6
[M-H]- 143.082594 131.5
[M+NH4]+ 162.123693 152.1
[M+K]+ 183.053028 138.0
[M+H-H2O]+ 127.087130 126.7
[M+HCOO]- 189.088071 153.9
[M+CH3COO]- 203.103721 178.3
[M+Na-2H]- 165.064536 135.8
[M]+ 144.08932142 129.3
[M]- 144.09041858 129.3
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