CID 14963845

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

Structural Information

Molecular Formula
C7H16N2O
SMILES
CC(C)[C@@H](C(=O)N(C)C)N
InChI
InChI=1S/C7H16N2O/c1-5(2)6(8)7(10)9(3)4/h5-6H,8H2,1-4H3/t6-/m0/s1
InChIKey
OKEFIWWKXMYCQJ-LURJTMIESA-N
Compound name
(2S)-2-amino-N,N,3-trimethylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

137
Patents

144.12627 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 135.3
[M+Na]+ 167.11549 140.3
[M-H]- 143.11899 136.6
[M+NH4]+ 162.16009 156.5
[M+K]+ 183.08943 142.1
[M+H-H2O]+ 127.12353 129.8
[M+HCOO]- 189.12447 158.1
[M+CH3COO]- 203.14012 185.8
[M+Na-2H]- 165.10094 136.5
[M]+ 144.12572 134.2
[M]- 144.12682 134.2
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