CID 3080766

L-leucyl-hydroxylamine

Structural Information

Molecular Formula
C6H14N2O2
SMILES
CC(C)C[C@@H](C(=O)NO)N
InChI
InChI=1S/C6H14N2O2/c1-4(2)3-5(7)6(9)8-10/h4-5,10H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1
InChIKey
UJJHPFLWSVFLBE-YFKPBYRVSA-N
Compound name
(2S)-2-amino-N-hydroxy-4-methylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

48
Patents

146.10553 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.11281 134.4
[M+Na]+ 169.09475 139.0
[M-H]- 145.09825 132.8
[M+NH4]+ 164.13935 154.0
[M+K]+ 185.06869 139.2
[M+H-H2O]+ 129.10279 129.0
[M+HCOO]- 191.10373 155.7
[M+CH3COO]- 205.11938 178.8
[M+Na-2H]- 167.08020 136.2
[M]+ 146.10498 131.1
[M]- 146.10608 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

literature stripe

Patent stripe

patents stripe