CID 72779

L-tyrosine hydrazide

Structural Information

Molecular Formula
C9H13N3O2
SMILES
C1=CC(=CC=C1C[C@@H](C(=O)NN)N)O
InChI
InChI=1S/C9H13N3O2/c10-8(9(14)12-11)5-6-1-3-7(13)4-2-6/h1-4,8,13H,5,10-11H2,(H,12,14)/t8-/m0/s1
InChIKey
MWIXENPCUPDSOS-QMMMGPOBSA-N
Compound name
(2S)-2-amino-3-(4-hydroxyphenyl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

283
Patents

195.10077 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.10805 142.4
[M+Na]+ 218.08999 147.5
[M-H]- 194.09349 143.8
[M+NH4]+ 213.13459 159.5
[M+K]+ 234.06393 145.4
[M+H-H2O]+ 178.09803 135.7
[M+HCOO]- 240.09897 165.9
[M+CH3COO]- 254.11462 188.3
[M+Na-2H]- 216.07544 145.6
[M]+ 195.10022 137.3
[M]- 195.10132 137.3
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