CID 7016103

H-lys-leu-oh

Structural Information

Molecular Formula
C12H25N3O3
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CCCCN)N
InChI
InChI=1S/C12H25N3O3/c1-8(2)7-10(12(17)18)15-11(16)9(14)5-3-4-6-13/h8-10H,3-7,13-14H2,1-2H3,(H,15,16)(H,17,18)/t9-,10-/m0/s1
InChIKey
ATIPDCIQTUXABX-UWVGGRQHSA-N
Compound name
(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5665
Patents

259.1896 Da
Monoisotopic Mass

-3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.19688 165.3
[M+Na]+ 282.17882 167.5
[M+NH4]+ 277.22342 168.4
[M+K]+ 298.15276 166.6
[M-H]- 258.18232 162.1
[M+Na-2H]- 280.16427 162.8
[M]+ 259.18905 163.7
[M]- 259.19015 163.7
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