CID 135437200

Hydrazine, 1-benzoyl-2-(2-pyrrolylmethylene)-

Structural Information

Molecular Formula
C12H11N3O
SMILES
C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CN2
InChI
InChI=1S/C12H11N3O/c16-12(10-5-2-1-3-6-10)15-14-9-11-7-4-8-13-11/h1-9,13H,(H,15,16)/b14-9+
InChIKey
DZJKGHIDQIMCMH-NTEUORMPSA-N
Compound name
N-[(E)-1H-pyrrol-2-ylmethylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.09021 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.09749 148.3
[M+Na]+ 236.07943 159.0
[M+NH4]+ 231.12403 155.8
[M+K]+ 252.05337 154.2
[M-H]- 212.08293 151.8
[M+Na-2H]- 234.06488 156.4
[M]+ 213.08966 150.4
[M]- 213.09076 150.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.