CID 4556910

N'-(4-tert-butylcyclohexylidene)-4-hydroxybenzohydrazide

Structural Information

Molecular Formula
C17H24N2O2
SMILES
CC(C)(C)C1CCC(=NNC(=O)C2=CC=C(C=C2)O)CC1
InChI
InChI=1S/C17H24N2O2/c1-17(2,3)13-6-8-14(9-7-13)18-19-16(21)12-4-10-15(20)11-5-12/h4-5,10-11,13,20H,6-9H2,1-3H3,(H,19,21)
InChIKey
ILLGLQWARUTSPP-UHFFFAOYSA-N
Compound name
N-[(4-tert-butylcyclohexylidene)amino]-4-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.18378 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.19106 169.2
[M+Na]+ 311.17300 172.4
[M-H]- 287.17650 175.0
[M+NH4]+ 306.21760 184.1
[M+K]+ 327.14694 169.5
[M+H-H2O]+ 271.18104 161.7
[M+HCOO]- 333.18198 188.6
[M+CH3COO]- 347.19763 206.1
[M+Na-2H]- 309.15845 171.8
[M]+ 288.18323 164.6
[M]- 288.18433 164.6
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.