CID 61005594

2-amino-2-ethyl-3-methylbutanamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.12627 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 134.3
[M+Na]+ 167.11549 139.7
[M-H]- 143.11899 133.7
[M+NH4]+ 162.16009 154.7
[M+K]+ 183.08943 139.6
[M+H-H2O]+ 127.12353 129.6
[M+HCOO]- 189.12447 155.4
[M+CH3COO]- 203.14012 181.7
[M+Na-2H]- 165.10094 137.2
[M]+ 144.12572 131.1
[M]- 144.12682 131.1
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