CID 360026

Methanilamide

Structural Information

Molecular Formula
C20H17N3O2S
SMILES
CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C41
InChI
InChI=1S/C20H17N3O2S/c1-23-18-8-4-2-6-16(18)20(17-7-3-5-9-19(17)23)22-14-10-12-15(13-11-14)26(21,24)25/h2-13H,1H3,(H2,21,24,25)
InChIKey
BLOQQXNJVUXQOE-UHFFFAOYSA-N
Compound name
4-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

363.10416 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.11144 183.7
[M+Na]+ 386.09338 194.9
[M-H]- 362.09688 192.4
[M+NH4]+ 381.13798 197.4
[M+K]+ 402.06732 187.7
[M+H-H2O]+ 346.10142 174.5
[M+HCOO]- 408.10236 202.6
[M+CH3COO]- 422.11801 195.0
[M+Na-2H]- 384.07883 192.3
[M]+ 363.10361 187.6
[M]- 363.10471 187.6
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

patents stripe