CID 10197708

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

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-/m0/s1
InChIKey
QCVCCWSPZIUXEA-BYPYZUCNSA-N
Compound name
(2R)-2-amino-3,3-dimethylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

228
Patents

130.11061 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.11789 129.9
[M+Na]+ 153.09983 135.8
[M-H]- 129.10333 129.6
[M+NH4]+ 148.14443 151.0
[M+K]+ 169.07377 136.0
[M+H-H2O]+ 113.10787 125.4
[M+HCOO]- 175.10881 151.4
[M+CH3COO]- 189.12446 177.9
[M+Na-2H]- 151.08528 133.3
[M]+ 130.11006 126.3
[M]- 130.11116 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

No literature data available for this compound.

Patent stripe

patents stripe