CID 11297986

62965-57-5

Structural Information

Molecular Formula
C6H14N2O
SMILES
CC(C)(C)[C@@H](C(=O)N)N
InChI
InChI=1S/C6H14N2O/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H2,8,9)/t4-/m1/s1
InChIKey
QCVCCWSPZIUXEA-SCSAIBSYSA-N
Compound name
(2S)-2-amino-3,3-dimethylbutanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

245
Patents

130.11061 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.117886 129.9
[M+Na]+ 153.099828 135.8
[M-H]- 129.103334 129.6
[M+NH4]+ 148.144433 151.0
[M+K]+ 169.073768 136.0
[M+H-H2O]+ 113.107870 125.4
[M+HCOO]- 175.108811 151.4
[M+CH3COO]- 189.124461 177.9
[M+Na-2H]- 151.085276 133.3
[M]+ 130.11006142 126.3
[M]- 130.11115858 126.3
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