CID 5723225

N'-benzylidene-2-(2-toluidino)acetohydrazide

Structural Information

Molecular Formula
C16H17N3O
SMILES
CC1=CC=CC=C1NCC(=O)N/N=C/C2=CC=CC=C2
InChI
InChI=1S/C16H17N3O/c1-13-7-5-6-10-15(13)17-12-16(20)19-18-11-14-8-3-2-4-9-14/h2-11,17H,12H2,1H3,(H,19,20)/b18-11+
InChIKey
RZVQWKDADZGHEC-WOJGMQOQSA-N
Compound name
N-[(E)-benzylideneamino]-2-(2-methylanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.13718 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.144456 161.5
[M+Na]+ 290.126398 166.4
[M-H]- 266.129904 169.2
[M+NH4]+ 285.171003 177.3
[M+K]+ 306.100338 162.7
[M+H-H2O]+ 250.134440 152.6
[M+HCOO]- 312.135381 189.4
[M+CH3COO]- 326.151031 206.5
[M+Na-2H]- 288.111846 168.2
[M]+ 267.13663142 160.6
[M]- 267.13772858 160.6
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.