CID 9860098

380537-35-9

Structural Information

Molecular Formula
C15H15N5
SMILES
C/C(=N/NC1=NC2=CC=CC=C2N1C)/C3=CC=CC=N3
InChI
InChI=1S/C15H15N5/c1-11(12-7-5-6-10-16-12)18-19-15-17-13-8-3-4-9-14(13)20(15)2/h3-10H,1-2H3,(H,17,19)/b18-11-
InChIKey
JNNXERNBPXXNLK-WQRHYEAKSA-N
Compound name
1-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

265.13275 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.14003 159.7
[M+Na]+ 288.12197 174.1
[M+NH4]+ 283.16657 167.6
[M+K]+ 304.09591 168.2
[M-H]- 264.12547 164.3
[M+Na-2H]- 286.10742 169.3
[M]+ 265.13220 163.0
[M]- 265.13330 163.0
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