CID 11423608

(2s)-2-amino-n,3-dimethylbutanamide hydrochloride

Structural Information

Molecular Formula
C6H14N2O
SMILES
CC(C)[C@@H](C(=O)NC)N
InChI
InChI=1S/C6H14N2O/c1-4(2)5(7)6(9)8-3/h4-5H,7H2,1-3H3,(H,8,9)/t5-/m0/s1
InChIKey
OKTIZBDONHCJEL-YFKPBYRVSA-N
Compound name
(2S)-2-amino-N,3-dimethylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

354
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 131.1
[M+Na]+ 153.099828 136.2
[M-H]- 129.103334 131.0
[M+NH4]+ 148.144433 152.2
[M+K]+ 169.073768 136.8
[M+H-H2O]+ 113.107870 125.9
[M+HCOO]- 175.108811 153.7
[M+CH3COO]- 189.124461 179.2
[M+Na-2H]- 151.085276 133.5
[M]+ 130.11006142 128.3
[M]- 130.11115858 128.3
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