CID 364750

Nsc631464

Structural Information

Molecular Formula
C11H13NO4
SMILES
CC(C(C(=O)O)N=CC1=CC=CC=C1O)O
InChI
InChI=1S/C11H13NO4/c1-7(13)10(11(15)16)12-6-8-4-2-3-5-9(8)14/h2-7,10,13-14H,1H3,(H,15,16)
InChIKey
NZJSRTDOYNXGFI-UHFFFAOYSA-N
Compound name
3-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]butanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.08446 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.09174 148.6
[M+Na]+ 246.07368 153.9
[M-H]- 222.07718 149.4
[M+NH4]+ 241.11828 164.8
[M+K]+ 262.04762 152.2
[M+H-H2O]+ 206.08172 142.4
[M+HCOO]- 268.08266 168.7
[M+CH3COO]- 282.09831 187.0
[M+Na-2H]- 244.05913 150.5
[M]+ 223.08391 147.4
[M]- 223.08501 147.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.