CID 135616635

N'-(1h-indol-3-ylmethylene)-2-(2-methyl-1h-benzimidazol-1-yl)acetohydrazide

Structural Information

Molecular Formula
C19H17N5O
SMILES
CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H17N5O/c1-13-22-17-8-4-5-9-18(17)24(13)12-19(25)23-21-11-14-10-20-16-7-3-2-6-15(14)16/h2-11,20H,12H2,1H3,(H,23,25)/b21-11+
InChIKey
MNDNUDUEULHOGE-SRZZPIQSSA-N
Compound name
N-[(E)-1H-indol-3-ylmethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.1433 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.15058 175.7
[M+Na]+ 354.13252 185.7
[M-H]- 330.13602 182.0
[M+NH4]+ 349.17712 190.7
[M+K]+ 370.10646 179.0
[M+H-H2O]+ 314.14056 166.1
[M+HCOO]- 376.14150 200.0
[M+CH3COO]- 390.15715 187.1
[M+Na-2H]- 352.11797 181.4
[M]+ 331.14275 179.3
[M]- 331.14385 179.3
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.