CID 446433

Pro-leu-gly hydroxamate hydrochloride

Structural Information

Molecular Formula
C13H24N4O4
SMILES
CC(C)C[C@@H](C(=O)NCC(=O)NO)NC(=O)[C@@H]1CCCN1
InChI
InChI=1S/C13H24N4O4/c1-8(2)6-10(12(19)15-7-11(18)17-21)16-13(20)9-4-3-5-14-9/h8-10,14,21H,3-7H2,1-2H3,(H,15,19)(H,16,20)(H,17,18)/t9-,10-/m0/s1
InChIKey
WFURCOXZZPMXOC-UWVGGRQHSA-N
Compound name
(2S)-N-[(2S)-1-[[2-(hydroxyamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

38
Patents

300.17975 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.18703 171.9
[M+Na]+ 323.16897 172.2
[M+NH4]+ 318.21357 173.9
[M+K]+ 339.14291 174.1
[M-H]- 299.17247 168.5
[M+Na-2H]- 321.15442 169.4
[M]+ 300.17920 169.6
[M]- 300.18030 169.6
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

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