CID 9589058

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

Structural Information

Molecular Formula
C14H19ClN2O2
SMILES
CCCCC(C(=O)N/N=C(\C)/C1=CC=CC=C1Cl)O
InChI
InChI=1S/C14H19ClN2O2/c1-3-4-9-13(18)14(19)17-16-10(2)11-7-5-6-8-12(11)15/h5-8,13,18H,3-4,9H2,1-2H3,(H,17,19)/b16-10+
InChIKey
YDKOYPKMUXYRKD-MHWRWJLKSA-N
Compound name
N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyhexanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.1135 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.120776 166.8
[M+Na]+ 305.102718 171.9
[M-H]- 281.106224 169.8
[M+NH4]+ 300.147323 182.8
[M+K]+ 321.076658 168.0
[M+H-H2O]+ 265.110760 160.6
[M+HCOO]- 327.111701 185.1
[M+CH3COO]- 341.127351 204.7
[M+Na-2H]- 303.088166 167.9
[M]+ 282.11295142 168.9
[M]- 282.11404858 168.9
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.