CID 4343186

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

Structural Information

Molecular Formula
C18H26N2O
SMILES
CC1=CC=C(C=C1)C(=O)NN=C2CCC(CC2)C(C)(C)C
InChI
InChI=1S/C18H26N2O/c1-13-5-7-14(8-6-13)17(21)20-19-16-11-9-15(10-12-16)18(2,3)4/h5-8,15H,9-12H2,1-4H3,(H,20,21)
InChIKey
KJAUJGXJTILJQM-UHFFFAOYSA-N
Compound name
N-[(4-tert-butylcyclohexylidene)amino]-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.2045 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.211776 170.4
[M+Na]+ 309.193718 173.7
[M-H]- 285.197224 177.4
[M+NH4]+ 304.238323 186.2
[M+K]+ 325.167658 170.7
[M+H-H2O]+ 269.201760 162.6
[M+HCOO]- 331.202701 190.7
[M+CH3COO]- 345.218351 209.4
[M+Na-2H]- 307.179166 172.8
[M]+ 286.20395142 166.5
[M]- 286.20504858 166.5
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.