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 145.6
[M+Na]+ 236.07943 151.6
[M-H]- 212.08293 150.9
[M+NH4]+ 231.12403 163.5
[M+K]+ 252.05337 147.9
[M+H-H2O]+ 196.08747 137.2
[M+HCOO]- 258.08841 171.9
[M+CH3COO]- 272.10406 188.2
[M+Na-2H]- 234.06488 152.0
[M]+ 213.08966 143.1
[M]- 213.09076 143.1
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.