CID 4152762

N'-(4-tert-butylcyclohexylidene)-2-(4-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C18H25ClN2O2
SMILES
CC(C)(C)C1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1
InChI
InChI=1S/C18H25ClN2O2/c1-18(2,3)13-4-8-15(9-5-13)20-21-17(22)12-23-16-10-6-14(19)7-11-16/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H,21,22)
InChIKey
WJDPKOWCQLEQSU-UHFFFAOYSA-N
Compound name
N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.16046 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.16774 181.7
[M+Na]+ 359.14968 185.6
[M-H]- 335.15318 188.4
[M+NH4]+ 354.19428 196.2
[M+K]+ 375.12362 181.4
[M+H-H2O]+ 319.15772 174.3
[M+HCOO]- 381.15866 197.6
[M+CH3COO]- 395.17431 215.2
[M+Na-2H]- 357.13513 183.5
[M]+ 336.15991 181.5
[M]- 336.16101 181.5
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.