CID 14037823

2-amino-2,4-dimethylpentanamide

Structural Information

Molecular Formula
C7H16N2O
SMILES
CC(C)CC(C)(C(=O)N)N
InChI
InChI=1S/C7H16N2O/c1-5(2)4-7(3,9)6(8)10/h5H,4,9H2,1-3H3,(H2,8,10)
InChIKey
FTJJDCJLMLWWPS-UHFFFAOYSA-N
Compound name
2-amino-2,4-dimethylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

144.12627 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 133.7
[M+Na]+ 167.11549 140.4
[M+NH4]+ 162.16009 140.2
[M+K]+ 183.08943 137.8
[M-H]- 143.11899 132.5
[M+Na-2H]- 165.10094 135.5
[M]+ 144.12572 133.8
[M]- 144.12682 133.8
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

patents stripe