CID 4280656

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

Structural Information

Molecular Formula
C17H23ClN2O
SMILES
CC(C)(C)C1CCC(=NNC(=O)C2=CC=C(C=C2)Cl)CC1
InChI
InChI=1S/C17H23ClN2O/c1-17(2,3)13-6-10-15(11-7-13)19-20-16(21)12-4-8-14(18)9-5-12/h4-5,8-9,13H,6-7,10-11H2,1-3H3,(H,20,21)
InChIKey
OOLAHBAYRHUKRC-UHFFFAOYSA-N
Compound name
N-[(4-tert-butylcyclohexylidene)amino]-4-chlorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.1499 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.15718 174.4
[M+Na]+ 329.13912 178.9
[M-H]- 305.14262 181.3
[M+NH4]+ 324.18372 190.2
[M+K]+ 345.11306 174.2
[M+H-H2O]+ 289.14716 167.4
[M+HCOO]- 351.14810 190.5
[M+CH3COO]- 365.16375 210.0
[M+Na-2H]- 327.12457 176.6
[M]+ 306.14935 172.4
[M]- 306.15045 172.4
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.