CID 9574482

2-(1h-benzimidazol-2-yl)-n-[(e)-(4-dimethylaminophenyl)methyleneamino]benzamide

Structural Information

Molecular Formula
C23H21N5O
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C23H21N5O/c1-28(2)17-13-11-16(12-14-17)15-24-27-23(29)19-8-4-3-7-18(19)22-25-20-9-5-6-10-21(20)26-22/h3-15H,1-2H3,(H,25,26)(H,27,29)/b24-15+
InChIKey
TXMXOCYLRKVFQR-BUVRLJJBSA-N
Compound name
2-(1H-benzimidazol-2-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

383.17462 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.18190 191.0
[M+Na]+ 406.16384 197.5
[M-H]- 382.16734 200.8
[M+NH4]+ 401.20844 201.9
[M+K]+ 422.13778 191.3
[M+H-H2O]+ 366.17188 179.5
[M+HCOO]- 428.17282 215.9
[M+CH3COO]- 442.18847 200.8
[M+Na-2H]- 404.14929 196.1
[M]+ 383.17407 192.2
[M]- 383.17517 192.2
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.