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]+ 287.21178 170.4
[M+Na]+ 309.19372 173.7
[M-H]- 285.19722 177.4
[M+NH4]+ 304.23832 186.2
[M+K]+ 325.16766 170.7
[M+H-H2O]+ 269.20176 162.6
[M+HCOO]- 331.20270 190.7
[M+CH3COO]- 345.21835 209.4
[M+Na-2H]- 307.17917 172.8
[M]+ 286.20395 166.5
[M]- 286.20505 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.