CID 101920483

Rh 6595

Structural Information

Molecular Formula
C22H26N2O3
SMILES
CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)NC(=O)C2=CC=C(C=C2)C(=O)C)C
InChI
InChI=1S/C22H26N2O3/c1-14-11-15(2)13-19(12-14)21(27)24(22(4,5)6)23-20(26)18-9-7-17(8-10-18)16(3)25/h7-13H,1-6H3,(H,23,26)
InChIKey
HBFBSZKRQXEISA-UHFFFAOYSA-N
Compound name
N'-(4-acetylbenzoyl)-N-tert-butyl-3,5-dimethylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

0
Patents

366.19434 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.20162 188.9
[M+Na]+ 389.18356 193.6
[M-H]- 365.18706 196.9
[M+NH4]+ 384.22816 201.4
[M+K]+ 405.15750 191.9
[M+H-H2O]+ 349.19160 180.6
[M+HCOO]- 411.19254 209.8
[M+CH3COO]- 425.20819 227.0
[M+Na-2H]- 387.16901 188.3
[M]+ 366.19379 191.4
[M]- 366.19489 191.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.