CID 9589036

Propanoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (e)-

Structural Information

Molecular Formula
C11H13ClN2O2
SMILES
CC(C(=O)N/N=C(\C)/C1=CC=CC=C1Cl)O
InChI
InChI=1S/C11H13ClN2O2/c1-7(13-14-11(16)8(2)15)9-5-3-4-6-10(9)12/h3-6,8,15H,1-2H3,(H,14,16)/b13-7+
InChIKey
RKDLRVVYLUCPNR-NTUHNPAUSA-N
Compound name
N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.06656 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.073836 152.8
[M+Na]+ 263.055778 159.2
[M-H]- 239.059284 156.4
[M+NH4]+ 258.100383 170.6
[M+K]+ 279.029718 156.1
[M+H-H2O]+ 223.063820 147.3
[M+HCOO]- 285.064761 172.2
[M+CH3COO]- 299.080411 195.7
[M+Na-2H]- 261.041226 155.6
[M]+ 240.06601142 153.9
[M]- 240.06710858 153.9
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.