CID 352861

Dl-phenylalanine hydroxamate

Structural Information

Molecular Formula
C9H12N2O2
SMILES
C1=CC=C(C=C1)CC(C(=O)NO)N
InChI
InChI=1S/C9H12N2O2/c10-8(9(12)11-13)6-7-4-2-1-3-5-7/h1-5,8,13H,6,10H2,(H,11,12)
InChIKey
XWQMGESVWMBPAQ-UHFFFAOYSA-N
Compound name
2-amino-N-hydroxy-3-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

180.08987 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.09715 138.9
[M+Na]+ 203.07909 143.8
[M-H]- 179.08259 140.5
[M+NH4]+ 198.12369 156.9
[M+K]+ 219.05303 142.0
[M+H-H2O]+ 163.08713 132.5
[M+HCOO]- 225.08807 162.0
[M+CH3COO]- 239.10372 182.3
[M+Na-2H]- 201.06454 143.5
[M]+ 180.08932 135.1
[M]- 180.09042 135.1
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