CID 170929

Alpha-hydrazinoornithine

Structural Information

Molecular Formula
C5H13N3O2
SMILES
C(CC(C(=O)O)NN)CN
InChI
InChI=1S/C5H13N3O2/c6-3-1-2-4(8-7)5(9)10/h4,8H,1-3,6-7H2,(H,9,10)
InChIKey
RAVCUGHWPXUAHL-UHFFFAOYSA-N
Compound name
5-amino-2-hydrazinylpentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

34
Patents

147.10077 Da
Monoisotopic Mass

-3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.108046 132.0
[M+Na]+ 170.089988 136.3
[M-H]- 146.093494 129.8
[M+NH4]+ 165.134593 150.7
[M+K]+ 186.063928 135.9
[M+H-H2O]+ 130.098030 126.0
[M+HCOO]- 192.098971 154.9
[M+CH3COO]- 206.114621 180.2
[M+Na-2H]- 168.075436 134.8
[M]+ 147.10022142 127.2
[M]- 147.10131858 127.2
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