CID 44926

63884-35-5

Structural Information

Molecular Formula
C23H24N2O2
SMILES
CC(CC1=CC=CC=C1)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C23H24N2O2/c1-18(17-19-11-5-2-6-12-19)24-25-22(26)23(27,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,24,27H,17H2,1H3,(H,25,26)
InChIKey
CDVQLCYIDGFKKI-UHFFFAOYSA-N
Compound name
2-hydroxy-2,2-diphenyl-N'-(1-phenylpropan-2-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.18378 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.191056 186.1
[M+Na]+ 383.172998 187.7
[M-H]- 359.176504 193.1
[M+NH4]+ 378.217603 195.9
[M+K]+ 399.146938 182.6
[M+H-H2O]+ 343.181040 176.4
[M+HCOO]- 405.181981 206.1
[M+CH3COO]- 419.197631 217.2
[M+Na-2H]- 381.158446 191.0
[M]+ 360.18323142 182.6
[M]- 360.18432858 182.6
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.