CID 657087

Dinor-n(omega)-hydroxy-l-arginine

Structural Information

Molecular Formula
C4H10N4O3
SMILES
C([C@@H](C(=O)O)N)N=C(N)NO
InChI
InChI=1S/C4H10N4O3/c5-2(3(9)10)1-7-4(6)8-11/h2,11H,1,5H2,(H,9,10)(H3,6,7,8)/t2-/m0/s1
InChIKey
RPHCSGPGZUWMRV-REOHCLBHSA-N
Compound name
(2S)-2-amino-3-[[amino-(hydroxyamino)methylidene]amino]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

162.07529 Da
Monoisotopic Mass

-5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.082566 132.6
[M+Na]+ 185.064508 136.6
[M-H]- 161.068014 130.7
[M+NH4]+ 180.109113 150.2
[M+K]+ 201.038448 137.1
[M+H-H2O]+ 145.072550 126.1
[M+HCOO]- 207.073491 156.3
[M+CH3COO]- 221.089141 183.8
[M+Na-2H]- 183.049956 134.9
[M]+ 162.07474142 126.5
[M]- 162.07583858 126.5
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