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]+ 367.201616 188.9
[M+Na]+ 389.183558 193.6
[M-H]- 365.187064 196.9
[M+NH4]+ 384.228163 201.4
[M+K]+ 405.157498 191.9
[M+H-H2O]+ 349.191600 180.6
[M+HCOO]- 411.192541 209.8
[M+CH3COO]- 425.208191 227.0
[M+Na-2H]- 387.169006 188.3
[M]+ 366.19379142 191.4
[M]- 366.19488858 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.