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]+ 289.191056 169.2
[M+Na]+ 311.172998 172.4
[M-H]- 287.176504 175.0
[M+NH4]+ 306.217603 184.1
[M+K]+ 327.146938 169.5
[M+H-H2O]+ 271.181040 161.7
[M+HCOO]- 333.181981 188.6
[M+CH3COO]- 347.197631 206.1
[M+Na-2H]- 309.158446 171.8
[M]+ 288.18323142 164.6
[M]- 288.18432858 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.