CID 51060462

N'-(4-tert-butylcyclohexylidene)-2-(5-isopropyl-2-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C22H34N2O2
SMILES
CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=C2CCC(CC2)C(C)(C)C
InChI
InChI=1S/C22H34N2O2/c1-15(2)17-8-7-16(3)20(13-17)26-14-21(25)24-23-19-11-9-18(10-12-19)22(4,5)6/h7-8,13,15,18H,9-12,14H2,1-6H3,(H,24,25)
InChIKey
AHPPSQLPQYMJRE-UHFFFAOYSA-N
Compound name
N-[(4-tert-butylcyclohexylidene)amino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.26202 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.26930 191.0
[M+Na]+ 381.25124 193.0
[M-H]- 357.25474 197.6
[M+NH4]+ 376.29584 203.9
[M+K]+ 397.22518 190.5
[M+H-H2O]+ 341.25928 182.7
[M+HCOO]- 403.26022 209.1
[M+CH3COO]- 417.27587 225.7
[M+Na-2H]- 379.23669 189.6
[M]+ 358.26147 189.8
[M]- 358.26257 189.8
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.