CID 2748825

N'-(10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-ylidene)-4-methylbenzenesulfonohydrazide

Structural Information

Molecular Formula
C22H20N2O2S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3CCC4=CC=CC=C42
InChI
InChI=1S/C22H20N2O2S/c1-16-10-14-19(15-11-16)27(25,26)24-23-22-20-8-4-2-6-17(20)12-13-18-7-3-5-9-21(18)22/h2-11,14-15,24H,12-13H2,1H3
InChIKey
QRVDAVHHUNOGBT-UHFFFAOYSA-N
Compound name
4-methyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylideneamino)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

376.12454 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.13182 191.0
[M+Na]+ 399.11376 203.0
[M+NH4]+ 394.15836 199.0
[M+K]+ 415.08770 193.5
[M-H]- 375.11726 196.9
[M+Na-2H]- 397.09921 199.1
[M]+ 376.12399 195.0
[M]- 376.12509 195.0
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

patents stripe